HEADER    TRANSCRIPTION                           12-DEC-01   1KLS              
TITLE     NMR STRUCTURE OF THE ZFY-6T[Y10L] ZINC FINGER                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER Y-CHROMOSOMAL PROTEIN;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS PEPTIDE WAS SYNTHESIZED BY SOLID-PHASE           
SOURCE   4 SYNTHESIS. THE SEQUENCE OF THE PEPTIDE IS NATURALLY FOUND IN HOMO    
SOURCE   5 SAPIENS (HUMAN).                                                     
KEYWDS    ZINC FINGER, TRANSCRIPTION                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    M.J.LACHENMANN,J.E.LADBURY,N.B.PHILLIPS,N.NARAYANA,X.QIAN,M.A.WEISS   
REVDAT   3   27-OCT-21 1KLS    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1KLS    1       VERSN                                    
REVDAT   1   13-MAR-02 1KLS    0                                                
JRNL        AUTH   M.J.LACHENMANN,J.E.LADBURY,N.B.PHILLIPS,N.NARAYANA,X.QIAN,   
JRNL        AUTH 2 M.A.WEISS                                                    
JRNL        TITL   THE HIDDEN THERMODYNAMICS OF A ZINC FINGER.                  
JRNL        REF    J.MOL.BIOL.                   V. 316   969 2002              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11884136                                                     
JRNL        DOI    10.1006/JMBI.2001.5335                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 4.3, 5.3, X-PLOR 3.1                            
REMARK   3   AUTHORS     : VARIAN, INC. (VNMR), BRUNGER, A.T. (X-PLOR)          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES ARE BASED ON 265               
REMARK   3  INTERRESIDUE NOE-DERIVED DISTANCE CONSTRAINTS, 27 DIHEDRAL ANGLE    
REMARK   3  RESTRAINTS, AND 10 HYDROGEN BOND RESTRAINTS.                        
REMARK   4                                                                      
REMARK   4 1KLS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-DEC-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000015087.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 6.0; 6.0                           
REMARK 210  IONIC STRENGTH                 : 50MM D11-TRIS-HCL, 2.2MM ZNCL2;    
REMARK 210                                   50MM D11-TRIS-HCL, 5.5MM ZNCL2     
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 2MM ZFY-6T[Y10L]; 2MM ZFY          
REMARK 210                                   -6T[Y10L]; 5MM ZFY-6T[Y10L]; 5MM   
REMARK 210                                   ZFY-6T[Y10L]                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; 3D-TOCSY       
REMARK 210                                   -NOESY; 2D-ROESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VXRS; UNITYPLUS; INOVA             
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 4.3, 5.3, NHFIT, DGII         
REMARK 210                                   STANDALONE                         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY/SIMULATED        
REMARK 210                                   ANNEALING, FOLLOWED BY             
REMARK 210                                   RESTRAINED MOLECULAR DYNAMICS.     
REMARK 210                                   THE STEREOSPECIFIC ASSIGNMENTS     
REMARK 210                                   OF THE L10 METHYL GROUPS WERE      
REMARK 210                                   DETERMINED BY RELAXATION-MATRIX    
REMARK 210                                   NOE BACKCALCULATION.               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 6                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THIS STRUCTURE WAS DETERMINED USING  2D AND 3D HOMONUCLEAR          
REMARK 210  TECHNIQUES.STEREOSPECIFIC ASSIGNMENTS FOR THE L18 METHYL GROUPS     
REMARK 210  COULD NOT BE UNAMBIGUOUSLY DETERMINED. HOWEVER, THE RESONANCES      
REMARK 210  WERE CLEARLY                                                        
REMARK 210  RESOLVED. AS A RESULT,THE STRUCTURES WERE CALCULATED AS             
REMARK 210  TWO FAMILIES, DEPENDING ON THE ASSIGNMENTS USED. STRUCTURES 1-15    
REMARK 210  BELONG TO ONE                                                       
REMARK 210  FAMILY, AND USE THE ASSIGNMENTS INDICATED IN THE                    
REMARK 210  ACCOMPANYING RESTRAINT FILE. STRUCTURES 16-30 USE THE OPPOSITE      
REMARK 210  ASSIGNMENTS FOR THE L18                                             
REMARK 210          METHYLS.                                                    
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   8     -116.47   -112.78                                   
REMARK 500  1 GLU A   9       42.76   -164.08                                   
REMARK 500  1 SER A  12      -83.84   -129.15                                   
REMARK 500  1 ALA A  13      -66.99   -164.88                                   
REMARK 500  1 SER A  16      -50.51    -15.39                                   
REMARK 500  1 SER A  27       75.29     40.25                                   
REMARK 500  1 LYS A  28      -87.34      8.12                                   
REMARK 500  2 TYR A   7      -55.12   -132.62                                   
REMARK 500  2 CYS A   8     -113.72   -111.72                                   
REMARK 500  2 GLU A   9       43.64   -156.72                                   
REMARK 500  3 THR A   2     -166.04   -117.38                                   
REMARK 500  3 TYR A   7      -50.36   -121.38                                   
REMARK 500  3 GLU A   9       66.80    118.68                                   
REMARK 500  3 ASP A  14     -153.61   -137.24                                   
REMARK 500  3 SER A  15      -55.92    -26.02                                   
REMARK 500  3 SER A  16      -38.81    -33.37                                   
REMARK 500  3 LYS A  25      -35.38   -142.21                                   
REMARK 500  3 SER A  27      -59.33     78.47                                   
REMARK 500  3 LYS A  28      -62.58   -130.79                                   
REMARK 500  3 GLU A  29       69.69     28.32                                   
REMARK 500  4 THR A   2     -163.65   -112.58                                   
REMARK 500  4 TYR A   7      -50.45   -137.50                                   
REMARK 500  4 CYS A   8     -124.35   -118.88                                   
REMARK 500  4 GLU A   9       48.95   -157.06                                   
REMARK 500  4 ASP A  14      -97.32   -122.42                                   
REMARK 500  4 SER A  16     -155.31     50.21                                   
REMARK 500  4 ASN A  17      -30.15    -25.43                                   
REMARK 500  4 SER A  27       54.81   -109.24                                   
REMARK 500  4 LYS A  28       74.74      7.00                                   
REMARK 500  4 GLU A  29       60.38     10.31                                   
REMARK 500  5 TYR A   7      -42.56   -131.66                                   
REMARK 500  5 GLU A   9      -40.50    144.39                                   
REMARK 500  5 LEU A  10      143.94    -24.90                                   
REMARK 500  5 LEU A  18      -61.65   -109.21                                   
REMARK 500  5 HIS A  21      -70.09    -43.77                                   
REMARK 500  5 SER A  27       45.96    -89.58                                   
REMARK 500  6 TYR A   7      -49.62   -139.57                                   
REMARK 500  6 CYS A   8      -64.36   -107.18                                   
REMARK 500  6 GLU A   9       52.39    143.72                                   
REMARK 500  6 SER A  16       56.79    -96.82                                   
REMARK 500  6 LYS A  28      -57.13   -141.12                                   
REMARK 500  7 GLU A   9      -39.47    147.82                                   
REMARK 500  7 LEU A  10      153.43    -29.92                                   
REMARK 500  7 SER A  12     -162.87   -124.05                                   
REMARK 500  7 ALA A  13      -63.71   -108.24                                   
REMARK 500  7 LYS A  25      -36.62   -144.81                                   
REMARK 500  7 HIS A  26      -61.17   -127.75                                   
REMARK 500  7 SER A  27      -35.14    119.93                                   
REMARK 500  7 LYS A  28       63.21    104.99                                   
REMARK 500  7 GLU A  29       56.35     28.08                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     204 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  11         0.22    SIDE CHAIN                              
REMARK 500  6 ARG A  11         0.08    SIDE CHAIN                              
REMARK 500  7 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  11         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A  11         0.28    SIDE CHAIN                              
REMARK 500 10 ARG A  11         0.18    SIDE CHAIN                              
REMARK 500 11 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  11         0.28    SIDE CHAIN                              
REMARK 500 13 ARG A  11         0.14    SIDE CHAIN                              
REMARK 500 14 ARG A  11         0.23    SIDE CHAIN                              
REMARK 500 15 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500 16 ARG A  11         0.24    SIDE CHAIN                              
REMARK 500 17 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500 18 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500 19 ARG A  11         0.20    SIDE CHAIN                              
REMARK 500 20 ARG A  11         0.28    SIDE CHAIN                              
REMARK 500 21 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500 22 ARG A  11         0.28    SIDE CHAIN                              
REMARK 500 23 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500 24 ARG A  11         0.23    SIDE CHAIN                              
REMARK 500 25 ARG A  11         0.20    SIDE CHAIN                              
REMARK 500 26 ARG A  11         0.17    SIDE CHAIN                              
REMARK 500 27 ARG A  11         0.18    SIDE CHAIN                              
REMARK 500 28 ARG A  11         0.13    SIDE CHAIN                              
REMARK 500 29 ARG A  11         0.25    SIDE CHAIN                              
REMARK 500 30 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  31  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   5   SG                                                     
REMARK 620 2 CYS A   8   SG  110.2                                              
REMARK 620 3 HIS A  21   NE2 110.3 112.3                                        
REMARK 620 4 HIS A  26   NE2 105.1 112.2 106.4                                  
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 31                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5ZNF   RELATED DB: PDB                                   
REMARK 900 5ZNF CONTAINS THE WILD-TYPE ZFY-6T ZINC FINGER                       
REMARK 900 RELATED ID: 1KLR   RELATED DB: PDB                                   
REMARK 900 1KLR CONTAINS THE Y10F MUTANT                                        
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE MUTATION Y10L WAS CREATED FOR STRUCTURAL                         
REMARK 999 STUDIES. IN ADDITION, THE P2T MUTATION AND                           
REMARK 999 C-TERMINAL K, ORIGINALLY INTRODUCED IN ZFY-6T                        
REMARK 999 (PDB ENTRY 5ZNF) IMPROVE SAMPLE BEHAVIOR                             
REMARK 999 WITHOUT AFFECTING STRUCTURE.                                         
DBREF  1KLS A    1    29  UNP    P08048   ZFY_HUMAN      570    598             
SEQADV 1KLS THR A    2  UNP  P08048    PRO   571 ENGINEERED MUTATION            
SEQADV 1KLS LEU A   10  UNP  P08048    TYR   579 ENGINEERED MUTATION            
SEQADV 1KLS LYS A   30  UNP  P08048              SEE REMARK 999                 
SEQRES   1 A   30  LYS THR TYR GLN CYS GLN TYR CYS GLU LEU ARG SER ALA          
SEQRES   2 A   30  ASP SER SER ASN LEU LYS THR HIS ILE LYS THR LYS HIS          
SEQRES   3 A   30  SER LYS GLU LYS                                              
HET     ZN  A  31       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ASP A   14  HIS A   26  1                                  13    
LINK         SG  CYS A   5                ZN    ZN A  31     1555   1555  2.30  
LINK         SG  CYS A   8                ZN    ZN A  31     1555   1555  2.30  
LINK         NE2 HIS A  21                ZN    ZN A  31     1555   1555  2.00  
LINK         NE2 HIS A  26                ZN    ZN A  31     1555   1555  1.99  
CISPEP   1 ALA A   13    ASP A   14          3         0.44                     
CISPEP   2 ALA A   13    ASP A   14          4         0.32                     
CISPEP   3 SER A   15    SER A   16          4         0.06                     
CISPEP   4 SER A   15    SER A   16          6         0.26                     
CISPEP   5 HIS A   26    SER A   27         13         0.40                     
CISPEP   6 LYS A    1    THR A    2         22         0.15                     
CISPEP   7 SER A   16    ASN A   17         23         0.49                     
CISPEP   8 LYS A    1    THR A    2         24        -0.06                     
CISPEP   9 SER A   15    SER A   16         25         0.02                     
CISPEP  10 GLU A   29    LYS A   30         25        -0.12                     
CISPEP  11 LYS A   19    THR A   20         26         0.68                     
CISPEP  12 GLU A   29    LYS A   30         30        -0.14                     
SITE     1 AC1  4 CYS A   5  CYS A   8  HIS A  21  HIS A  26                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1     -13.277   8.239  -2.780  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.149   8.830  -1.416  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.699   8.684  -0.913  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.073   9.676  -0.591  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.168   8.118  -0.464  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.002   6.576  -0.453  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.220   5.937   0.247  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.081   4.403   0.248  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.890   3.983   1.042  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.360   7.848  -3.080  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.570   8.981  -3.447  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.988   7.482  -2.776  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.391   9.882  -1.478  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.036   8.501   0.538  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -15.169   8.370  -0.785  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.912   6.186  -1.456  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.116   6.316   0.105  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.294   6.296   1.263  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.123   6.208  -0.283  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -15.961   3.953   0.682  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.968   4.037  -0.763  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.198   3.369   1.824  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.412   4.821   1.428  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.234   3.459   0.427  1.00  0.00           H  
ATOM     25  N   THR A   2     -11.208   7.470  -0.856  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.807   7.211  -0.389  1.00  0.00           C  
ATOM     27  C   THR A   2      -9.110   6.295  -1.404  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.668   5.911  -2.414  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.842   6.541   1.033  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -8.491   6.388   1.456  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.393   5.101   1.024  1.00  0.00           C  
ATOM     32  H   THR A   2     -11.768   6.713  -1.129  1.00  0.00           H  
ATOM     33  HA  THR A   2      -9.263   8.143  -0.340  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.339   7.174   1.739  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -8.379   6.848   2.292  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -11.402   5.088   0.637  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.405   4.709   2.030  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -9.779   4.457   0.411  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.892   5.990  -1.062  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -7.010   5.111  -1.883  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.771   3.864  -1.020  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.486   3.983   0.157  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.671   5.820  -2.164  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.779   6.974  -3.189  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -6.771   7.940  -3.144  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.827   7.065  -4.189  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -6.810   8.961  -4.067  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.866   8.087  -5.113  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.857   9.044  -5.058  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.897  10.072  -5.978  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.575   6.369  -0.216  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.509   4.832  -2.801  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -5.280   6.234  -1.246  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.973   5.096  -2.555  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -7.532   7.911  -2.385  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.042   6.327  -4.252  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -7.596   9.701  -4.012  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.113   8.139  -5.886  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -5.075  10.061  -6.474  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.883   2.722  -1.648  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.690   1.402  -0.961  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.368   0.773  -1.433  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.710   1.306  -2.306  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.938   0.540  -1.326  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.946  -0.904  -0.736  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.986  -0.899   0.797  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.095  -0.406   1.454  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -9.002  -1.439   1.410  1.00  0.00           N  
ATOM     69  H   GLN A   4      -7.101   2.729  -2.603  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.636   1.561   0.105  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.823   1.041  -0.961  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.998   0.444  -2.401  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.829  -1.412  -1.093  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.090  -1.467  -1.064  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -9.730  -1.841   0.891  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -9.038  -1.442   2.390  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.021  -0.344  -0.846  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.756  -1.044  -1.224  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.048  -2.032  -2.362  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.192  -2.240  -2.718  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.228  -1.772   0.020  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.678  -2.684  -0.154  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.596  -0.726  -0.152  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.028  -0.323  -1.569  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.049  -1.038   0.790  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.974  -2.477   0.360  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.001  -2.610  -2.896  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.144  -3.591  -4.019  1.00  0.00           C  
ATOM     89  C   GLN A   6      -2.606  -4.978  -3.614  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.401  -5.839  -4.448  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -2.374  -2.984  -5.211  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -2.718  -3.694  -6.534  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -1.973  -3.004  -7.684  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -2.143  -1.828  -7.941  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -1.137  -3.701  -8.404  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.108  -2.396  -2.556  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.187  -3.698  -4.281  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.628  -1.936  -5.292  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -1.312  -3.058  -5.024  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -2.421  -4.731  -6.510  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.781  -3.635  -6.721  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -0.992  -4.649  -8.206  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -0.654  -3.273  -9.141  1.00  0.00           H  
ATOM    104  N   TYR A   7      -2.396  -5.152  -2.333  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -1.875  -6.448  -1.792  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.727  -6.952  -0.626  1.00  0.00           C  
ATOM    107  O   TYR A   7      -3.096  -8.111  -0.608  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -0.420  -6.236  -1.346  1.00  0.00           C  
ATOM    109  CG  TYR A   7       0.469  -6.064  -2.594  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.575  -7.093  -3.514  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       1.168  -4.892  -2.820  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       1.363  -6.954  -4.636  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       1.959  -4.757  -3.943  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       2.061  -5.784  -4.857  1.00  0.00           C  
ATOM    115  OH  TYR A   7       2.854  -5.645  -5.979  1.00  0.00           O  
ATOM    116  H   TYR A   7      -2.585  -4.420  -1.712  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -1.911  -7.198  -2.569  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.363  -5.347  -0.740  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.066  -7.080  -0.773  1.00  0.00           H  
ATOM    120  HD1 TYR A   7       0.037  -8.017  -3.356  1.00  0.00           H  
ATOM    121  HD2 TYR A   7       1.099  -4.077  -2.116  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.432  -7.766  -5.343  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       2.502  -3.839  -4.110  1.00  0.00           H  
ATOM    124  HH  TYR A   7       2.774  -6.445  -6.504  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.016  -6.082   0.312  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.839  -6.474   1.485  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.162  -5.701   1.351  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.894  -5.912   0.404  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.028  -6.104   2.765  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.596  -4.374   3.094  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.702  -5.155   0.267  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -4.047  -7.534   1.467  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.583  -6.464   3.619  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.104  -6.663   2.735  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.431  -4.835   2.288  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.686  -4.021   2.270  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.536  -2.844   3.245  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.446  -2.516   3.982  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.878  -4.942   2.671  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -7.610  -5.615   4.043  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.801  -6.514   4.422  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -8.997  -7.491   3.716  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.451  -6.172   5.398  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.784  -4.721   3.010  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.838  -3.628   1.277  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.786  -4.355   2.725  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -8.016  -5.698   1.912  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -6.721  -6.228   3.990  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.468  -4.866   4.810  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.375  -2.239   3.203  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -5.084  -1.077   4.097  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.095   0.195   3.259  1.00  0.00           C  
ATOM    153  O   LEU A  10      -4.482   0.258   2.211  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.699  -1.327   4.760  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -3.329  -0.191   5.769  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.323  -0.747   6.801  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -2.621   0.985   5.045  1.00  0.00           C  
ATOM    158  H   LEU A  10      -4.689  -2.550   2.578  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -5.842  -1.004   4.863  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -3.742  -2.264   5.299  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -2.936  -1.388   3.997  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -4.212   0.170   6.279  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -2.760  -1.578   7.336  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -2.065   0.023   7.515  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -1.421  -1.087   6.312  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -2.364   1.756   5.756  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -3.254   1.425   4.293  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -1.713   0.639   4.571  1.00  0.00           H  
ATOM    169  N   ARG A  11      -5.805   1.171   3.764  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -5.919   2.487   3.067  1.00  0.00           C  
ATOM    171  C   ARG A  11      -5.248   3.570   3.902  1.00  0.00           C  
ATOM    172  O   ARG A  11      -4.897   3.359   5.048  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -7.437   2.817   2.846  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -8.279   2.855   4.162  1.00  0.00           C  
ATOM    175  CD  ARG A  11      -8.111   4.179   4.958  1.00  0.00           C  
ATOM    176  NE  ARG A  11      -8.710   5.313   4.185  1.00  0.00           N  
ATOM    177  CZ  ARG A  11      -9.579   6.103   4.754  1.00  0.00           C  
ATOM    178  NH1 ARG A  11     -10.836   5.756   4.783  1.00  0.00           N  
ATOM    179  NH2 ARG A  11      -9.146   7.220   5.269  1.00  0.00           N  
ATOM    180  H   ARG A  11      -6.267   1.040   4.616  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -5.422   2.437   2.109  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -7.523   3.777   2.361  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -7.859   2.076   2.184  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -9.322   2.739   3.905  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -8.001   2.029   4.802  1.00  0.00           H  
ATOM    186  HD2 ARG A  11      -8.629   4.087   5.902  1.00  0.00           H  
ATOM    187  HD3 ARG A  11      -7.082   4.411   5.167  1.00  0.00           H  
ATOM    188  HE  ARG A  11      -8.472   5.486   3.253  1.00  0.00           H  
ATOM    189 HH11 ARG A  11     -11.127   4.892   4.373  1.00  0.00           H  
ATOM    190 HH12 ARG A  11     -11.509   6.354   5.217  1.00  0.00           H  
ATOM    191 HH21 ARG A  11      -8.172   7.424   5.203  1.00  0.00           H  
ATOM    192 HH22 ARG A  11      -9.774   7.853   5.722  1.00  0.00           H  
ATOM    193  N   SER A  12      -5.096   4.700   3.271  1.00  0.00           N  
ATOM    194  CA  SER A  12      -4.462   5.881   3.930  1.00  0.00           C  
ATOM    195  C   SER A  12      -5.443   7.034   3.690  1.00  0.00           C  
ATOM    196  O   SER A  12      -6.268   7.344   4.526  1.00  0.00           O  
ATOM    197  CB  SER A  12      -3.078   6.104   3.262  1.00  0.00           C  
ATOM    198  OG  SER A  12      -2.542   7.249   3.907  1.00  0.00           O  
ATOM    199  H   SER A  12      -5.413   4.750   2.344  1.00  0.00           H  
ATOM    200  HA  SER A  12      -4.363   5.710   4.993  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -2.427   5.261   3.441  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -3.151   6.289   2.199  1.00  0.00           H  
ATOM    203  HG  SER A  12      -2.370   7.914   3.237  1.00  0.00           H  
ATOM    204  N   ALA A  13      -5.307   7.623   2.533  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -6.160   8.760   2.095  1.00  0.00           C  
ATOM    206  C   ALA A  13      -5.895   8.832   0.594  1.00  0.00           C  
ATOM    207  O   ALA A  13      -6.770   8.569  -0.207  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -5.710  10.053   2.809  1.00  0.00           C  
ATOM    209  H   ALA A  13      -4.615   7.304   1.920  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -7.199   8.532   2.278  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -6.336  10.877   2.499  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -4.682  10.286   2.577  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -5.806   9.933   3.877  1.00  0.00           H  
ATOM    214  N   ASP A  14      -4.673   9.191   0.277  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -4.226   9.312  -1.142  1.00  0.00           C  
ATOM    216  C   ASP A  14      -2.857   8.648  -1.345  1.00  0.00           C  
ATOM    217  O   ASP A  14      -2.128   8.393  -0.402  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -4.134  10.803  -1.531  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -5.544  11.422  -1.581  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -6.122  11.579  -0.516  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -5.967  11.703  -2.691  1.00  0.00           O  
ATOM    222  H   ASP A  14      -4.032   9.387   0.990  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -4.937   8.821  -1.779  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -3.545  11.341  -0.804  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -3.660  10.904  -2.498  1.00  0.00           H  
ATOM    226  N   SER A  15      -2.571   8.390  -2.602  1.00  0.00           N  
ATOM    227  CA  SER A  15      -1.280   7.751  -3.024  1.00  0.00           C  
ATOM    228  C   SER A  15      -0.113   8.249  -2.153  1.00  0.00           C  
ATOM    229  O   SER A  15       0.623   7.462  -1.595  1.00  0.00           O  
ATOM    230  CB  SER A  15      -1.039   8.083  -4.519  1.00  0.00           C  
ATOM    231  OG  SER A  15      -1.135   9.499  -4.619  1.00  0.00           O  
ATOM    232  H   SER A  15      -3.225   8.628  -3.292  1.00  0.00           H  
ATOM    233  HA  SER A  15      -1.373   6.681  -2.906  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -0.058   7.767  -4.841  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -1.790   7.627  -5.148  1.00  0.00           H  
ATOM    236  HG  SER A  15      -0.288   9.834  -4.924  1.00  0.00           H  
ATOM    237  N   SER A  16      -0.028   9.556  -2.110  1.00  0.00           N  
ATOM    238  CA  SER A  16       0.989  10.351  -1.344  1.00  0.00           C  
ATOM    239  C   SER A  16       1.788   9.601  -0.259  1.00  0.00           C  
ATOM    240  O   SER A  16       3.001   9.660  -0.225  1.00  0.00           O  
ATOM    241  CB  SER A  16       0.248  11.548  -0.707  1.00  0.00           C  
ATOM    242  OG  SER A  16      -0.783  10.955   0.074  1.00  0.00           O  
ATOM    243  H   SER A  16      -0.693  10.053  -2.630  1.00  0.00           H  
ATOM    244  HA  SER A  16       1.692  10.743  -2.062  1.00  0.00           H  
ATOM    245  HB2 SER A  16       0.895  12.131  -0.067  1.00  0.00           H  
ATOM    246  HB3 SER A  16      -0.200  12.183  -1.459  1.00  0.00           H  
ATOM    247  HG  SER A  16      -1.627  11.199  -0.313  1.00  0.00           H  
ATOM    248  N   ASN A  17       1.056   8.918   0.584  1.00  0.00           N  
ATOM    249  CA  ASN A  17       1.647   8.132   1.710  1.00  0.00           C  
ATOM    250  C   ASN A  17       1.578   6.628   1.407  1.00  0.00           C  
ATOM    251  O   ASN A  17       2.538   5.907   1.611  1.00  0.00           O  
ATOM    252  CB  ASN A  17       0.851   8.486   2.982  1.00  0.00           C  
ATOM    253  CG  ASN A  17       1.273   7.602   4.161  1.00  0.00           C  
ATOM    254  OD1 ASN A  17       2.428   7.544   4.536  1.00  0.00           O  
ATOM    255  ND2 ASN A  17       0.357   6.899   4.769  1.00  0.00           N  
ATOM    256  H   ASN A  17       0.083   8.919   0.469  1.00  0.00           H  
ATOM    257  HA  ASN A  17       2.682   8.415   1.842  1.00  0.00           H  
ATOM    258  HB2 ASN A  17       1.027   9.518   3.249  1.00  0.00           H  
ATOM    259  HB3 ASN A  17      -0.205   8.352   2.804  1.00  0.00           H  
ATOM    260 HD21 ASN A  17      -0.574   6.958   4.472  1.00  0.00           H  
ATOM    261 HD22 ASN A  17       0.599   6.316   5.517  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.427   6.213   0.937  1.00  0.00           N  
ATOM    263  CA  LEU A  18       0.182   4.775   0.585  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.400   4.131  -0.126  1.00  0.00           C  
ATOM    265  O   LEU A  18       1.787   3.023   0.195  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -1.099   4.757  -0.289  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -1.842   3.400  -0.132  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -3.315   3.597  -0.544  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -1.238   2.333  -1.065  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.295   6.862   0.807  1.00  0.00           H  
ATOM    271  HA  LEU A  18       0.023   4.237   1.508  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.759   5.549   0.036  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.844   4.916  -1.327  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -1.792   3.049   0.889  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -3.383   3.902  -1.577  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -3.777   4.354   0.075  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -3.858   2.675  -0.412  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -1.770   1.401  -0.945  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -0.203   2.165  -0.828  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -1.314   2.646  -2.096  1.00  0.00           H  
ATOM    281  N   LYS A  19       1.963   4.839  -1.076  1.00  0.00           N  
ATOM    282  CA  LYS A  19       3.160   4.328  -1.836  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.182   3.670  -0.888  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.642   2.567  -1.117  1.00  0.00           O  
ATOM    285  CB  LYS A  19       3.834   5.504  -2.585  1.00  0.00           C  
ATOM    286  CG  LYS A  19       2.890   6.119  -3.658  1.00  0.00           C  
ATOM    287  CD  LYS A  19       2.408   5.080  -4.711  1.00  0.00           C  
ATOM    288  CE  LYS A  19       3.598   4.415  -5.433  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       4.418   5.443  -6.138  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.591   5.720  -1.283  1.00  0.00           H  
ATOM    291  HA  LYS A  19       2.827   3.574  -2.533  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       4.082   6.277  -1.870  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       4.751   5.172  -3.047  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       2.027   6.540  -3.174  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       3.404   6.922  -4.165  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       1.793   4.326  -4.243  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       1.804   5.592  -5.447  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       4.227   3.884  -4.732  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       3.231   3.710  -6.165  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       4.432   5.233  -7.156  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       5.388   5.430  -5.765  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       4.001   6.383  -5.985  1.00  0.00           H  
ATOM    303  N   THR A  20       4.496   4.395   0.159  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.470   3.914   1.188  1.00  0.00           C  
ATOM    305  C   THR A  20       4.995   2.578   1.765  1.00  0.00           C  
ATOM    306  O   THR A  20       5.736   1.613   1.727  1.00  0.00           O  
ATOM    307  CB  THR A  20       5.579   4.965   2.310  1.00  0.00           C  
ATOM    308  OG1 THR A  20       6.012   6.149   1.656  1.00  0.00           O  
ATOM    309  CG2 THR A  20       6.724   4.632   3.284  1.00  0.00           C  
ATOM    310  H   THR A  20       4.081   5.275   0.274  1.00  0.00           H  
ATOM    311  HA  THR A  20       6.431   3.762   0.717  1.00  0.00           H  
ATOM    312  HB  THR A  20       4.642   5.140   2.817  1.00  0.00           H  
ATOM    313  HG1 THR A  20       5.346   6.825   1.800  1.00  0.00           H  
ATOM    314 HG21 THR A  20       6.545   3.685   3.772  1.00  0.00           H  
ATOM    315 HG22 THR A  20       6.790   5.400   4.039  1.00  0.00           H  
ATOM    316 HG23 THR A  20       7.663   4.579   2.755  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.781   2.572   2.283  1.00  0.00           N  
ATOM    318  CA  HIS A  21       3.198   1.316   2.878  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.629   0.101   2.035  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.305  -0.788   2.510  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.637   1.439   2.911  1.00  0.00           C  
ATOM    322  CG  HIS A  21       0.989   0.066   3.163  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       0.936  -0.571   4.288  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.354  -0.770   2.264  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.325  -1.704   4.118  1.00  0.00           C  
ATOM    326  NE2 HIS A  21      -0.051  -1.865   2.874  1.00  0.00           N  
ATOM    327  H   HIS A  21       3.258   3.402   2.268  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.584   1.203   3.881  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       1.340   2.108   3.707  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       1.251   1.821   1.984  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       1.300  -0.249   5.138  1.00  0.00           H  
ATOM    332  HD2 HIS A  21       0.208  -0.556   1.216  1.00  0.00           H  
ATOM    333  HE1 HIS A  21       0.150  -2.422   4.905  1.00  0.00           H  
ATOM    334  N   ILE A  22       3.214   0.143   0.794  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.524  -0.938  -0.191  1.00  0.00           C  
ATOM    336  C   ILE A  22       5.015  -1.336  -0.170  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.354  -2.423   0.256  1.00  0.00           O  
ATOM    338  CB  ILE A  22       3.107  -0.433  -1.609  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.580  -0.105  -1.609  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       3.395  -1.553  -2.647  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       1.166   0.596  -2.920  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.687   0.918   0.516  1.00  0.00           H  
ATOM    343  HA  ILE A  22       2.942  -1.805   0.068  1.00  0.00           H  
ATOM    344  HB  ILE A  22       3.668   0.451  -1.870  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       1.007  -1.013  -1.491  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.347   0.554  -0.786  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       2.839  -2.444  -2.396  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       4.447  -1.797  -2.656  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       3.118  -1.237  -3.641  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       1.386  -0.024  -3.775  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       1.693   1.532  -3.024  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       0.105   0.795  -2.911  1.00  0.00           H  
ATOM    353  N   LYS A  23       5.855  -0.443  -0.627  1.00  0.00           N  
ATOM    354  CA  LYS A  23       7.332  -0.701  -0.668  1.00  0.00           C  
ATOM    355  C   LYS A  23       7.930  -1.429   0.550  1.00  0.00           C  
ATOM    356  O   LYS A  23       8.794  -2.270   0.391  1.00  0.00           O  
ATOM    357  CB  LYS A  23       8.071   0.639  -0.850  1.00  0.00           C  
ATOM    358  CG  LYS A  23       7.832   1.173  -2.286  1.00  0.00           C  
ATOM    359  CD  LYS A  23       8.774   2.370  -2.577  1.00  0.00           C  
ATOM    360  CE  LYS A  23       8.448   3.588  -1.687  1.00  0.00           C  
ATOM    361  NZ  LYS A  23       7.072   4.088  -1.968  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.506   0.416  -0.941  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.522  -1.320  -1.534  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       7.697   1.348  -0.126  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       9.130   0.503  -0.683  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       8.040   0.392  -3.004  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       6.802   1.477  -2.404  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       9.794   2.066  -2.395  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       8.689   2.648  -3.618  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       8.523   3.333  -0.640  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       9.148   4.383  -1.899  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23       7.124   5.076  -2.290  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23       6.501   4.038  -1.102  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23       6.630   3.506  -2.706  1.00  0.00           H  
ATOM    375  N   THR A  24       7.454  -1.089   1.723  1.00  0.00           N  
ATOM    376  CA  THR A  24       7.981  -1.736   2.971  1.00  0.00           C  
ATOM    377  C   THR A  24       7.269  -2.987   3.511  1.00  0.00           C  
ATOM    378  O   THR A  24       7.927  -3.878   4.013  1.00  0.00           O  
ATOM    379  CB  THR A  24       8.021  -0.649   4.086  1.00  0.00           C  
ATOM    380  OG1 THR A  24       6.698  -0.144   4.213  1.00  0.00           O  
ATOM    381  CG2 THR A  24       8.847   0.583   3.658  1.00  0.00           C  
ATOM    382  H   THR A  24       6.763  -0.397   1.776  1.00  0.00           H  
ATOM    383  HA  THR A  24       8.981  -2.050   2.768  1.00  0.00           H  
ATOM    384  HB  THR A  24       8.354  -1.041   5.038  1.00  0.00           H  
ATOM    385  HG1 THR A  24       6.113  -0.588   3.597  1.00  0.00           H  
ATOM    386 HG21 THR A  24       9.866   0.295   3.447  1.00  0.00           H  
ATOM    387 HG22 THR A  24       8.852   1.315   4.454  1.00  0.00           H  
ATOM    388 HG23 THR A  24       8.427   1.040   2.774  1.00  0.00           H  
ATOM    389  N   LYS A  25       5.971  -3.038   3.403  1.00  0.00           N  
ATOM    390  CA  LYS A  25       5.204  -4.231   3.914  1.00  0.00           C  
ATOM    391  C   LYS A  25       4.908  -5.291   2.839  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.525  -6.397   3.173  1.00  0.00           O  
ATOM    393  CB  LYS A  25       3.867  -3.731   4.545  1.00  0.00           C  
ATOM    394  CG  LYS A  25       4.097  -3.172   5.986  1.00  0.00           C  
ATOM    395  CD  LYS A  25       5.045  -1.955   5.971  1.00  0.00           C  
ATOM    396  CE  LYS A  25       5.271  -1.396   7.384  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       6.255  -0.279   7.296  1.00  0.00           N  
ATOM    398  H   LYS A  25       5.510  -2.285   2.991  1.00  0.00           H  
ATOM    399  HA  LYS A  25       5.782  -4.713   4.689  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.434  -2.953   3.931  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       3.165  -4.550   4.612  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       3.148  -2.885   6.412  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       4.523  -3.947   6.607  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       6.013  -2.250   5.602  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       4.642  -1.181   5.332  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       4.345  -1.015   7.793  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       5.664  -2.161   8.040  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       6.513  -0.161   6.296  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       7.098  -0.517   7.858  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       5.830   0.601   7.653  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.088  -4.934   1.594  1.00  0.00           N  
ATOM    412  CA  HIS A  26       4.838  -5.885   0.462  1.00  0.00           C  
ATOM    413  C   HIS A  26       6.112  -6.049  -0.369  1.00  0.00           C  
ATOM    414  O   HIS A  26       6.358  -7.117  -0.898  1.00  0.00           O  
ATOM    415  CB  HIS A  26       3.698  -5.338  -0.408  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.424  -5.286   0.443  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       1.956  -6.278   1.132  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.526  -4.260   0.668  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       0.867  -5.919   1.738  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.569  -4.673   1.472  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.391  -4.030   1.376  1.00  0.00           H  
ATOM    422  HA  HIS A  26       4.567  -6.856   0.852  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       3.929  -4.353  -0.783  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.529  -5.997  -1.248  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.367  -7.165   1.186  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.591  -3.265   0.250  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.286  -6.567   2.378  1.00  0.00           H  
ATOM    428  N   SER A  27       6.869  -4.979  -0.450  1.00  0.00           N  
ATOM    429  CA  SER A  27       8.157  -4.948  -1.218  1.00  0.00           C  
ATOM    430  C   SER A  27       8.083  -5.705  -2.555  1.00  0.00           C  
ATOM    431  O   SER A  27       8.596  -6.795  -2.707  1.00  0.00           O  
ATOM    432  CB  SER A  27       9.279  -5.539  -0.310  1.00  0.00           C  
ATOM    433  OG  SER A  27       8.882  -6.869   0.008  1.00  0.00           O  
ATOM    434  H   SER A  27       6.565  -4.170   0.009  1.00  0.00           H  
ATOM    435  HA  SER A  27       8.393  -3.917  -1.435  1.00  0.00           H  
ATOM    436  HB2 SER A  27      10.230  -5.551  -0.819  1.00  0.00           H  
ATOM    437  HB3 SER A  27       9.366  -4.970   0.604  1.00  0.00           H  
ATOM    438  HG  SER A  27       9.527  -7.490  -0.338  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.421  -5.039  -3.469  1.00  0.00           N  
ATOM    440  CA  LYS A  28       7.168  -5.504  -4.878  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.580  -6.962  -5.182  1.00  0.00           C  
ATOM    442  O   LYS A  28       6.773  -7.863  -5.066  1.00  0.00           O  
ATOM    443  CB  LYS A  28       7.913  -4.525  -5.842  1.00  0.00           C  
ATOM    444  CG  LYS A  28       7.687  -3.038  -5.469  1.00  0.00           C  
ATOM    445  CD  LYS A  28       6.199  -2.631  -5.536  1.00  0.00           C  
ATOM    446  CE  LYS A  28       6.071  -1.156  -5.096  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       6.868  -0.268  -5.993  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.062  -4.165  -3.212  1.00  0.00           H  
ATOM    449  HA  LYS A  28       6.115  -5.428  -5.075  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       8.979  -4.694  -5.809  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       7.563  -4.694  -6.850  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       8.074  -2.848  -4.479  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       8.255  -2.438  -6.164  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       5.826  -2.743  -6.545  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       5.605  -3.250  -4.878  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       5.037  -0.848  -5.136  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       6.432  -1.031  -4.084  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       7.335  -0.837  -6.729  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       7.592   0.228  -5.433  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       6.240   0.427  -6.442  1.00  0.00           H  
ATOM    461  N   GLU A  29       8.821  -7.140  -5.557  1.00  0.00           N  
ATOM    462  CA  GLU A  29       9.370  -8.492  -5.885  1.00  0.00           C  
ATOM    463  C   GLU A  29      10.743  -8.638  -5.200  1.00  0.00           C  
ATOM    464  O   GLU A  29      11.721  -9.055  -5.789  1.00  0.00           O  
ATOM    465  CB  GLU A  29       9.443  -8.588  -7.446  1.00  0.00           C  
ATOM    466  CG  GLU A  29      10.029  -9.941  -7.932  1.00  0.00           C  
ATOM    467  CD  GLU A  29       9.347 -11.123  -7.216  1.00  0.00           C  
ATOM    468  OE1 GLU A  29       8.172 -11.322  -7.481  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      10.041 -11.759  -6.440  1.00  0.00           O  
ATOM    470  H   GLU A  29       9.399  -6.354  -5.620  1.00  0.00           H  
ATOM    471  HA  GLU A  29       8.710  -9.252  -5.491  1.00  0.00           H  
ATOM    472  HB2 GLU A  29       8.445  -8.481  -7.845  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      10.045  -7.775  -7.826  1.00  0.00           H  
ATOM    474  HG2 GLU A  29       9.848 -10.041  -8.993  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      11.097  -9.983  -7.781  1.00  0.00           H  
ATOM    476  N   LYS A  30      10.757  -8.271  -3.944  1.00  0.00           N  
ATOM    477  CA  LYS A  30      11.996  -8.340  -3.111  1.00  0.00           C  
ATOM    478  C   LYS A  30      11.672  -9.219  -1.900  1.00  0.00           C  
ATOM    479  O   LYS A  30      10.850  -8.860  -1.080  1.00  0.00           O  
ATOM    480  CB  LYS A  30      12.382  -6.933  -2.629  1.00  0.00           C  
ATOM    481  CG  LYS A  30      12.548  -5.943  -3.803  1.00  0.00           C  
ATOM    482  CD  LYS A  30      12.838  -4.552  -3.188  1.00  0.00           C  
ATOM    483  CE  LYS A  30      13.003  -3.487  -4.283  1.00  0.00           C  
ATOM    484  NZ  LYS A  30      14.208  -3.772  -5.109  1.00  0.00           N  
ATOM    485  H   LYS A  30       9.937  -7.936  -3.532  1.00  0.00           H  
ATOM    486  HA  LYS A  30      12.802  -8.794  -3.670  1.00  0.00           H  
ATOM    487  HB2 LYS A  30      11.609  -6.557  -1.979  1.00  0.00           H  
ATOM    488  HB3 LYS A  30      13.313  -6.986  -2.082  1.00  0.00           H  
ATOM    489  HG2 LYS A  30      13.359  -6.255  -4.446  1.00  0.00           H  
ATOM    490  HG3 LYS A  30      11.639  -5.900  -4.385  1.00  0.00           H  
ATOM    491  HD2 LYS A  30      12.012  -4.272  -2.547  1.00  0.00           H  
ATOM    492  HD3 LYS A  30      13.735  -4.593  -2.587  1.00  0.00           H  
ATOM    493  HE2 LYS A  30      12.139  -3.467  -4.930  1.00  0.00           H  
ATOM    494  HE3 LYS A  30      13.123  -2.515  -3.827  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30      13.925  -3.904  -6.101  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30      14.672  -4.634  -4.762  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30      14.870  -2.972  -5.040  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.897  -3.390   1.890  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1     -11.145  12.112  -2.856  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.161  10.683  -3.292  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.351   9.860  -2.271  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.658  10.421  -1.445  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.531  10.590  -4.704  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.876   9.235  -5.383  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.220   9.141  -6.785  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.743  10.250  -7.733  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.112  10.111  -9.077  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.122  12.433  -2.701  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.697  12.696  -3.592  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.606  12.206  -1.972  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.184  10.334  -3.300  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.913  11.405  -5.298  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.458  10.696  -4.633  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.511   8.414  -4.786  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.948   9.141  -5.475  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.145   9.216  -6.689  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.453   8.179  -7.219  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.815  10.176  -7.847  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.496  11.229  -7.352  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.451   9.307  -9.074  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.595  10.983  -9.307  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.851   9.950  -9.791  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.454   8.556  -2.353  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.705   7.667  -1.406  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.757   6.755  -2.195  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.868   6.608  -3.397  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.719   6.812  -0.613  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -11.677   7.726  -0.091  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.102   6.200   0.658  1.00  0.00           C  
ATOM     32  H   THR A   2     -11.026   8.154  -3.040  1.00  0.00           H  
ATOM     33  HA  THR A   2      -9.112   8.265  -0.728  1.00  0.00           H  
ATOM     34  HB  THR A   2     -11.190   6.064  -1.230  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -11.394   8.624  -0.285  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.857   5.639   1.190  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -9.727   6.979   1.307  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -9.293   5.531   0.414  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.846   6.175  -1.460  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.821   5.246  -2.030  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.781   3.986  -1.158  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.966   4.082   0.038  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.423   5.913  -2.009  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.403   7.224  -2.818  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -6.037   8.365  -2.349  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.744   7.284  -4.031  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -6.010   9.534  -3.081  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.717   8.454  -4.760  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.349   9.586  -4.291  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.318  10.754  -5.027  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.835   6.351  -0.499  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.096   4.970  -3.037  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -5.143   6.148  -0.991  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.685   5.239  -2.424  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.558   8.344  -1.404  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.243   6.407  -4.416  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.508  10.417  -2.706  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.199   8.488  -5.708  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.929  10.553  -5.881  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.542   2.845  -1.752  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.482   1.577  -0.950  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.295   0.746  -1.465  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.770   1.021  -2.526  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.820   0.820  -1.128  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.967  -0.263  -0.030  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -9.301  -1.003  -0.191  1.00  0.00           C  
ATOM     67  OE1 GLN A   4     -10.360  -0.408  -0.246  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -9.293  -2.305  -0.266  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.405   2.819  -2.722  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.305   1.809   0.090  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.638   1.516  -1.040  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.856   0.355  -2.102  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.171  -0.985  -0.096  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.951   0.194   0.949  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -8.444  -2.792  -0.216  1.00  0.00           H  
ATOM     76 HE22 GLN A   4     -10.135  -2.793  -0.371  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.907  -0.248  -0.707  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.761  -1.130  -1.105  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.250  -2.204  -2.088  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.436  -2.466  -2.159  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.188  -1.801   0.152  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.847  -2.994  -0.102  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.371  -0.401   0.139  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.996  -0.540  -1.585  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.799  -1.034   0.804  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.982  -2.336   0.656  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.321  -2.791  -2.807  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.691  -3.856  -3.796  1.00  0.00           C  
ATOM     89  C   GLN A   6      -2.983  -5.172  -3.415  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.694  -5.992  -4.266  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.247  -3.438  -5.232  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.518  -1.944  -5.549  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -2.410  -1.074  -4.924  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -1.239  -1.260  -5.190  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -2.712  -0.113  -4.097  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.381  -2.531  -2.703  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.757  -4.025  -3.776  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.195  -3.641  -5.366  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.789  -4.038  -5.948  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.508  -1.796  -6.619  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.478  -1.637  -5.163  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -3.641   0.075  -3.853  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -1.994   0.430  -3.710  1.00  0.00           H  
ATOM    104  N   TYR A   7      -2.729  -5.332  -2.142  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.044  -6.564  -1.634  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.775  -7.136  -0.419  1.00  0.00           C  
ATOM    107  O   TYR A   7      -3.154  -8.293  -0.415  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -0.596  -6.197  -1.267  1.00  0.00           C  
ATOM    109  CG  TYR A   7       0.141  -5.712  -2.525  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.370  -6.573  -3.584  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.579  -4.405  -2.627  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       1.021  -6.138  -4.718  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       1.231  -3.973  -3.763  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.456  -4.833  -4.815  1.00  0.00           C  
ATOM    115  OH  TYR A   7       2.103  -4.388  -5.952  1.00  0.00           O  
ATOM    116  H   TYR A   7      -2.992  -4.635  -1.505  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.043  -7.322  -2.406  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.603  -5.408  -0.530  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.078  -7.055  -0.861  1.00  0.00           H  
ATOM    120  HD1 TYR A   7       0.035  -7.599  -3.529  1.00  0.00           H  
ATOM    121  HD2 TYR A   7       0.408  -3.715  -1.816  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.190  -6.827  -5.535  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.569  -2.952  -3.834  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.947  -5.025  -6.653  1.00  0.00           H  
ATOM    125  N   CYS A   8      -2.951  -6.299   0.575  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.644  -6.720   1.822  1.00  0.00           C  
ATOM    127  C   CYS A   8      -4.979  -5.964   1.867  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.831  -6.208   1.034  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.694  -6.372   3.003  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.174  -4.657   3.270  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.630  -5.376   0.518  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -3.837  -7.781   1.805  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.165  -6.704   3.917  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.795  -6.955   2.875  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.135  -5.082   2.819  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.401  -4.298   2.941  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.197  -2.977   3.701  1.00  0.00           C  
ATOM    138  O   GLU A   9      -6.998  -2.607   4.536  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.458  -5.220   3.647  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -6.870  -5.953   4.892  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -6.409  -4.961   5.978  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -7.288  -4.411   6.624  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -5.202  -4.808   6.094  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.405  -4.936   3.452  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.751  -4.049   1.948  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.322  -4.643   3.944  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.794  -5.964   2.938  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.631  -6.594   5.315  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -6.037  -6.572   4.592  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.135  -2.275   3.397  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -4.898  -0.983   4.115  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.579   0.111   3.291  1.00  0.00           C  
ATOM    153  O   LEU A  10      -5.666   0.008   2.084  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.368  -0.766   4.230  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -3.077   0.577   4.975  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -1.771   0.434   5.778  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -2.862   1.722   3.946  1.00  0.00           C  
ATOM    158  H   LEU A  10      -4.505  -2.589   2.714  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -5.333  -1.022   5.105  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -2.941  -1.584   4.793  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -2.920  -0.745   3.247  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -3.889   0.830   5.642  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -1.551   1.351   6.307  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -0.948   0.208   5.120  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -1.868  -0.364   6.499  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -2.653   2.647   4.467  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -3.733   1.869   3.328  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -2.029   1.488   3.300  1.00  0.00           H  
ATOM    169  N   ARG A  11      -6.037   1.120   3.988  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -6.735   2.266   3.332  1.00  0.00           C  
ATOM    171  C   ARG A  11      -6.052   3.604   3.679  1.00  0.00           C  
ATOM    172  O   ARG A  11      -5.577   3.799   4.781  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -8.200   2.208   3.817  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -8.278   2.530   5.339  1.00  0.00           C  
ATOM    175  CD  ARG A  11      -9.339   1.662   6.037  1.00  0.00           C  
ATOM    176  NE  ARG A  11      -8.826   0.249   6.080  1.00  0.00           N  
ATOM    177  CZ  ARG A  11      -8.521  -0.360   7.202  1.00  0.00           C  
ATOM    178  NH1 ARG A  11      -8.846   0.139   8.363  1.00  0.00           N  
ATOM    179  NH2 ARG A  11      -7.875  -1.490   7.126  1.00  0.00           N  
ATOM    180  H   ARG A  11      -5.922   1.124   4.961  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -6.715   2.136   2.259  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -8.794   2.921   3.266  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -8.595   1.220   3.622  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -7.327   2.351   5.819  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -8.531   3.573   5.470  1.00  0.00           H  
ATOM    186  HD2 ARG A  11      -9.522   2.034   7.031  1.00  0.00           H  
ATOM    187  HD3 ARG A  11     -10.265   1.680   5.482  1.00  0.00           H  
ATOM    188  HE  ARG A  11      -8.714  -0.245   5.241  1.00  0.00           H  
ATOM    189 HH11 ARG A  11      -9.339   1.006   8.429  1.00  0.00           H  
ATOM    190 HH12 ARG A  11      -8.600  -0.351   9.198  1.00  0.00           H  
ATOM    191 HH21 ARG A  11      -7.634  -1.872   6.236  1.00  0.00           H  
ATOM    192 HH22 ARG A  11      -7.622  -1.976   7.961  1.00  0.00           H  
ATOM    193  N   SER A  12      -6.031   4.480   2.709  1.00  0.00           N  
ATOM    194  CA  SER A  12      -5.416   5.834   2.859  1.00  0.00           C  
ATOM    195  C   SER A  12      -6.289   6.875   2.138  1.00  0.00           C  
ATOM    196  O   SER A  12      -7.181   6.534   1.385  1.00  0.00           O  
ATOM    197  CB  SER A  12      -4.004   5.805   2.244  1.00  0.00           C  
ATOM    198  OG  SER A  12      -3.504   7.122   2.439  1.00  0.00           O  
ATOM    199  H   SER A  12      -6.431   4.256   1.849  1.00  0.00           H  
ATOM    200  HA  SER A  12      -5.361   6.094   3.906  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -3.366   5.093   2.748  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -4.041   5.590   1.186  1.00  0.00           H  
ATOM    203  HG  SER A  12      -2.852   7.102   3.144  1.00  0.00           H  
ATOM    204  N   ALA A  13      -5.994   8.122   2.389  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -6.749   9.248   1.758  1.00  0.00           C  
ATOM    206  C   ALA A  13      -5.770  10.083   0.924  1.00  0.00           C  
ATOM    207  O   ALA A  13      -6.142  11.090   0.352  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -7.370  10.100   2.863  1.00  0.00           C  
ATOM    209  H   ALA A  13      -5.259   8.330   3.003  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -7.520   8.867   1.103  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -7.927  10.918   2.431  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -6.599  10.494   3.509  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -8.039   9.492   3.452  1.00  0.00           H  
ATOM    214  N   ASP A  14      -4.542   9.625   0.890  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -3.466  10.322   0.128  1.00  0.00           C  
ATOM    216  C   ASP A  14      -2.809   9.341  -0.848  1.00  0.00           C  
ATOM    217  O   ASP A  14      -3.254   8.218  -1.004  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -2.420  10.855   1.130  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -3.120  11.587   2.293  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -3.647  10.882   3.142  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -3.094  12.806   2.267  1.00  0.00           O  
ATOM    222  H   ASP A  14      -4.306   8.805   1.372  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -3.884  11.142  -0.439  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -1.849  10.032   1.531  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -1.739  11.534   0.636  1.00  0.00           H  
ATOM    226  N   SER A  15      -1.759   9.817  -1.465  1.00  0.00           N  
ATOM    227  CA  SER A  15      -0.988   9.004  -2.448  1.00  0.00           C  
ATOM    228  C   SER A  15       0.332   8.641  -1.750  1.00  0.00           C  
ATOM    229  O   SER A  15       0.719   7.489  -1.746  1.00  0.00           O  
ATOM    230  CB  SER A  15      -0.767   9.858  -3.718  1.00  0.00           C  
ATOM    231  OG  SER A  15      -0.051  11.010  -3.294  1.00  0.00           O  
ATOM    232  H   SER A  15      -1.469  10.733  -1.278  1.00  0.00           H  
ATOM    233  HA  SER A  15      -1.530   8.102  -2.691  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -0.198   9.325  -4.468  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -1.714  10.169  -4.131  1.00  0.00           H  
ATOM    236  HG  SER A  15      -0.616  11.774  -3.430  1.00  0.00           H  
ATOM    237  N   SER A  16       0.983   9.635  -1.189  1.00  0.00           N  
ATOM    238  CA  SER A  16       2.283   9.443  -0.460  1.00  0.00           C  
ATOM    239  C   SER A  16       2.245   8.174   0.429  1.00  0.00           C  
ATOM    240  O   SER A  16       2.998   7.239   0.246  1.00  0.00           O  
ATOM    241  CB  SER A  16       2.535  10.722   0.383  1.00  0.00           C  
ATOM    242  OG  SER A  16       1.329  10.945   1.109  1.00  0.00           O  
ATOM    243  H   SER A  16       0.607  10.538  -1.246  1.00  0.00           H  
ATOM    244  HA  SER A  16       3.072   9.333  -1.191  1.00  0.00           H  
ATOM    245  HB2 SER A  16       3.351  10.595   1.078  1.00  0.00           H  
ATOM    246  HB3 SER A  16       2.728  11.575  -0.253  1.00  0.00           H  
ATOM    247  HG  SER A  16       0.951  11.773   0.807  1.00  0.00           H  
ATOM    248  N   ASN A  17       1.340   8.219   1.372  1.00  0.00           N  
ATOM    249  CA  ASN A  17       1.109   7.112   2.353  1.00  0.00           C  
ATOM    250  C   ASN A  17       1.078   5.747   1.653  1.00  0.00           C  
ATOM    251  O   ASN A  17       1.732   4.812   2.062  1.00  0.00           O  
ATOM    252  CB  ASN A  17      -0.229   7.372   3.073  1.00  0.00           C  
ATOM    253  CG  ASN A  17      -0.164   8.703   3.842  1.00  0.00           C  
ATOM    254  OD1 ASN A  17      -0.073   9.768   3.265  1.00  0.00           O  
ATOM    255  ND2 ASN A  17      -0.206   8.697   5.145  1.00  0.00           N  
ATOM    256  H   ASN A  17       0.794   9.027   1.428  1.00  0.00           H  
ATOM    257  HA  ASN A  17       1.922   7.113   3.066  1.00  0.00           H  
ATOM    258  HB2 ASN A  17      -1.014   7.439   2.336  1.00  0.00           H  
ATOM    259  HB3 ASN A  17      -0.459   6.573   3.763  1.00  0.00           H  
ATOM    260 HD21 ASN A  17      -0.277   7.854   5.639  1.00  0.00           H  
ATOM    261 HD22 ASN A  17      -0.166   9.547   5.633  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.309   5.681   0.599  1.00  0.00           N  
ATOM    263  CA  LEU A  18       0.178   4.413  -0.176  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.532   4.013  -0.763  1.00  0.00           C  
ATOM    265  O   LEU A  18       2.013   2.938  -0.456  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -0.921   4.680  -1.266  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -1.328   3.440  -2.129  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -0.238   3.059  -3.159  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -1.704   2.233  -1.236  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.186   6.478   0.315  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.101   3.636   0.524  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.816   5.034  -0.776  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.568   5.438  -1.949  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -2.210   3.710  -2.692  1.00  0.00           H  
ATOM    275 HD11 LEU A  18       0.703   2.838  -2.692  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -0.091   3.874  -3.851  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -0.548   2.188  -3.716  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -1.993   1.402  -1.859  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -2.542   2.493  -0.604  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -0.882   1.928  -0.607  1.00  0.00           H  
ATOM    281  N   LYS A  19       2.099   4.869  -1.579  1.00  0.00           N  
ATOM    282  CA  LYS A  19       3.432   4.573  -2.205  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.387   3.904  -1.204  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.926   2.843  -1.466  1.00  0.00           O  
ATOM    285  CB  LYS A  19       4.055   5.899  -2.734  1.00  0.00           C  
ATOM    286  CG  LYS A  19       3.675   6.143  -4.213  1.00  0.00           C  
ATOM    287  CD  LYS A  19       2.159   6.351  -4.396  1.00  0.00           C  
ATOM    288  CE  LYS A  19       1.868   6.542  -5.895  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       0.421   6.822  -6.105  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.639   5.711  -1.770  1.00  0.00           H  
ATOM    291  HA  LYS A  19       3.271   3.882  -3.022  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       3.700   6.732  -2.146  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       5.133   5.865  -2.655  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       4.197   7.024  -4.559  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       4.001   5.300  -4.806  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       1.610   5.499  -4.021  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       1.848   7.233  -3.861  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       2.441   7.369  -6.288  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       2.124   5.648  -6.443  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19      -0.073   6.832  -5.190  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       0.009   6.088  -6.716  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       0.320   7.748  -6.568  1.00  0.00           H  
ATOM    303  N   THR A  20       4.554   4.550  -0.074  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.459   3.995   0.977  1.00  0.00           C  
ATOM    305  C   THR A  20       4.934   2.655   1.521  1.00  0.00           C  
ATOM    306  O   THR A  20       5.693   1.706   1.558  1.00  0.00           O  
ATOM    307  CB  THR A  20       5.610   5.019   2.150  1.00  0.00           C  
ATOM    308  OG1 THR A  20       4.308   5.322   2.631  1.00  0.00           O  
ATOM    309  CG2 THR A  20       6.147   6.372   1.655  1.00  0.00           C  
ATOM    310  H   THR A  20       4.082   5.397   0.074  1.00  0.00           H  
ATOM    311  HA  THR A  20       6.432   3.824   0.533  1.00  0.00           H  
ATOM    312  HB  THR A  20       6.210   4.624   2.958  1.00  0.00           H  
ATOM    313  HG1 THR A  20       3.665   4.863   2.092  1.00  0.00           H  
ATOM    314 HG21 THR A  20       6.256   7.052   2.488  1.00  0.00           H  
ATOM    315 HG22 THR A  20       5.472   6.810   0.932  1.00  0.00           H  
ATOM    316 HG23 THR A  20       7.113   6.235   1.192  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.679   2.598   1.925  1.00  0.00           N  
ATOM    318  CA  HIS A  21       3.098   1.325   2.464  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.604   0.076   1.716  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.174  -0.818   2.311  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.550   1.393   2.373  1.00  0.00           C  
ATOM    322  CG  HIS A  21       0.980   0.012   2.733  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       0.992  -0.526   3.908  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.372  -0.935   1.930  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.447  -1.701   3.861  1.00  0.00           C  
ATOM    326  NE2 HIS A  21       0.051  -1.990   2.647  1.00  0.00           N  
ATOM    327  H   HIS A  21       3.087   3.380   1.884  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.390   1.242   3.501  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       1.170   2.127   3.069  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       1.228   1.665   1.382  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       1.360  -0.106   4.714  1.00  0.00           H  
ATOM    332  HD2 HIS A  21       0.184  -0.833   0.874  1.00  0.00           H  
ATOM    333  HE1 HIS A  21       0.334  -2.360   4.709  1.00  0.00           H  
ATOM    334  N   ILE A  22       3.368   0.084   0.425  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.792  -1.055  -0.446  1.00  0.00           C  
ATOM    336  C   ILE A  22       5.298  -1.306  -0.362  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.719  -2.365   0.062  1.00  0.00           O  
ATOM    338  CB  ILE A  22       3.387  -0.763  -1.941  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.848  -0.888  -2.170  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       4.096  -1.736  -2.924  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       1.084   0.256  -1.524  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.912   0.863   0.044  1.00  0.00           H  
ATOM    343  HA  ILE A  22       3.289  -1.945  -0.101  1.00  0.00           H  
ATOM    344  HB  ILE A  22       3.686   0.247  -2.182  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       1.627  -0.880  -3.228  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.491  -1.817  -1.753  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       3.802  -1.507  -3.939  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       3.828  -2.760  -2.705  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       5.169  -1.636  -2.856  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       1.450   1.181  -1.931  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       1.210   0.269  -0.457  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       0.033   0.160  -1.747  1.00  0.00           H  
ATOM    353  N   LYS A  23       6.066  -0.328  -0.772  1.00  0.00           N  
ATOM    354  CA  LYS A  23       7.553  -0.465  -0.741  1.00  0.00           C  
ATOM    355  C   LYS A  23       8.092  -1.115   0.544  1.00  0.00           C  
ATOM    356  O   LYS A  23       9.033  -1.881   0.494  1.00  0.00           O  
ATOM    357  CB  LYS A  23       8.185   0.938  -0.934  1.00  0.00           C  
ATOM    358  CG  LYS A  23       9.711   0.746  -1.110  1.00  0.00           C  
ATOM    359  CD  LYS A  23      10.322   1.975  -1.795  1.00  0.00           C  
ATOM    360  CE  LYS A  23      11.826   1.716  -2.010  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      12.426   2.806  -2.828  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.669   0.507  -1.096  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.835  -1.079  -1.582  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       7.768   1.397  -1.820  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       7.982   1.575  -0.084  1.00  0.00           H  
ATOM    366  HG2 LYS A  23      10.170   0.609  -0.141  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       9.901  -0.134  -1.709  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       9.838   2.152  -2.746  1.00  0.00           H  
ATOM    369  HD3 LYS A  23      10.186   2.844  -1.168  1.00  0.00           H  
ATOM    370  HE2 LYS A  23      12.333   1.686  -1.057  1.00  0.00           H  
ATOM    371  HE3 LYS A  23      11.985   0.775  -2.520  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      11.691   3.499  -3.076  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      12.827   2.402  -3.698  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      13.177   3.275  -2.285  1.00  0.00           H  
ATOM    375  N   THR A  24       7.470  -0.786   1.647  1.00  0.00           N  
ATOM    376  CA  THR A  24       7.898  -1.340   2.967  1.00  0.00           C  
ATOM    377  C   THR A  24       7.391  -2.720   3.376  1.00  0.00           C  
ATOM    378  O   THR A  24       8.192  -3.606   3.598  1.00  0.00           O  
ATOM    379  CB  THR A  24       7.496  -0.310   4.058  1.00  0.00           C  
ATOM    380  OG1 THR A  24       8.162   0.893   3.697  1.00  0.00           O  
ATOM    381  CG2 THR A  24       8.079  -0.668   5.445  1.00  0.00           C  
ATOM    382  H   THR A  24       6.723  -0.157   1.604  1.00  0.00           H  
ATOM    383  HA  THR A  24       8.961  -1.414   2.956  1.00  0.00           H  
ATOM    384  HB  THR A  24       6.429  -0.140   4.092  1.00  0.00           H  
ATOM    385  HG1 THR A  24       8.662   0.733   2.894  1.00  0.00           H  
ATOM    386 HG21 THR A  24       9.157  -0.711   5.403  1.00  0.00           H  
ATOM    387 HG22 THR A  24       7.704  -1.626   5.773  1.00  0.00           H  
ATOM    388 HG23 THR A  24       7.788   0.078   6.169  1.00  0.00           H  
ATOM    389  N   LYS A  25       6.101  -2.867   3.445  1.00  0.00           N  
ATOM    390  CA  LYS A  25       5.495  -4.174   3.856  1.00  0.00           C  
ATOM    391  C   LYS A  25       5.246  -5.197   2.754  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.837  -6.302   3.058  1.00  0.00           O  
ATOM    393  CB  LYS A  25       4.160  -3.877   4.569  1.00  0.00           C  
ATOM    394  CG  LYS A  25       4.446  -3.220   5.928  1.00  0.00           C  
ATOM    395  CD  LYS A  25       3.117  -3.021   6.686  1.00  0.00           C  
ATOM    396  CE  LYS A  25       3.408  -2.570   8.128  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       4.134  -3.647   8.865  1.00  0.00           N  
ATOM    398  H   LYS A  25       5.542  -2.103   3.212  1.00  0.00           H  
ATOM    399  HA  LYS A  25       6.161  -4.636   4.573  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.571  -3.204   3.963  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       3.599  -4.790   4.719  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       5.119  -3.847   6.497  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       4.922  -2.263   5.765  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       2.518  -2.272   6.187  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       2.560  -3.947   6.714  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       4.016  -1.677   8.134  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       2.482  -2.367   8.646  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       3.568  -3.946   9.686  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       5.057  -3.293   9.188  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       4.277  -4.462   8.235  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.489  -4.837   1.523  1.00  0.00           N  
ATOM    412  CA  HIS A  26       5.262  -5.807   0.404  1.00  0.00           C  
ATOM    413  C   HIS A  26       6.497  -6.000  -0.484  1.00  0.00           C  
ATOM    414  O   HIS A  26       6.720  -7.087  -0.981  1.00  0.00           O  
ATOM    415  CB  HIS A  26       4.075  -5.306  -0.456  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.775  -5.300   0.362  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       2.329  -6.298   1.055  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.820  -4.311   0.544  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       1.206  -5.979   1.620  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.856  -4.752   1.327  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.819  -3.935   1.319  1.00  0.00           H  
ATOM    422  HA  HIS A  26       5.002  -6.776   0.806  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       4.264  -4.304  -0.812  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.935  -5.958  -1.307  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.778  -7.164   1.138  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.851  -3.321   0.115  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.635  -6.642   2.253  1.00  0.00           H  
ATOM    428  N   SER A  27       7.262  -4.951  -0.657  1.00  0.00           N  
ATOM    429  CA  SER A  27       8.494  -5.029  -1.516  1.00  0.00           C  
ATOM    430  C   SER A  27       9.875  -4.970  -0.835  1.00  0.00           C  
ATOM    431  O   SER A  27      10.836  -5.356  -1.472  1.00  0.00           O  
ATOM    432  CB  SER A  27       8.421  -3.896  -2.545  1.00  0.00           C  
ATOM    433  OG  SER A  27       7.169  -4.079  -3.191  1.00  0.00           O  
ATOM    434  H   SER A  27       7.012  -4.110  -0.220  1.00  0.00           H  
ATOM    435  HA  SER A  27       8.462  -5.952  -2.076  1.00  0.00           H  
ATOM    436  HB2 SER A  27       8.448  -2.929  -2.070  1.00  0.00           H  
ATOM    437  HB3 SER A  27       9.215  -3.969  -3.275  1.00  0.00           H  
ATOM    438  HG  SER A  27       7.330  -4.155  -4.135  1.00  0.00           H  
ATOM    439  N   LYS A  28       9.973  -4.514   0.391  1.00  0.00           N  
ATOM    440  CA  LYS A  28      11.323  -4.445   1.057  1.00  0.00           C  
ATOM    441  C   LYS A  28      11.524  -5.362   2.254  1.00  0.00           C  
ATOM    442  O   LYS A  28      12.509  -6.070   2.321  1.00  0.00           O  
ATOM    443  CB  LYS A  28      11.574  -2.986   1.487  1.00  0.00           C  
ATOM    444  CG  LYS A  28      13.021  -2.826   2.012  1.00  0.00           C  
ATOM    445  CD  LYS A  28      13.259  -1.361   2.432  1.00  0.00           C  
ATOM    446  CE  LYS A  28      14.714  -1.199   2.919  1.00  0.00           C  
ATOM    447  NZ  LYS A  28      14.960  -2.042   4.122  1.00  0.00           N  
ATOM    448  H   LYS A  28       9.173  -4.218   0.871  1.00  0.00           H  
ATOM    449  HA  LYS A  28      12.076  -4.706   0.346  1.00  0.00           H  
ATOM    450  HB2 LYS A  28      11.448  -2.348   0.628  1.00  0.00           H  
ATOM    451  HB3 LYS A  28      10.867  -2.703   2.254  1.00  0.00           H  
ATOM    452  HG2 LYS A  28      13.186  -3.473   2.861  1.00  0.00           H  
ATOM    453  HG3 LYS A  28      13.720  -3.099   1.233  1.00  0.00           H  
ATOM    454  HD2 LYS A  28      13.077  -0.693   1.602  1.00  0.00           H  
ATOM    455  HD3 LYS A  28      12.582  -1.103   3.233  1.00  0.00           H  
ATOM    456  HE2 LYS A  28      15.407  -1.497   2.145  1.00  0.00           H  
ATOM    457  HE3 LYS A  28      14.902  -0.167   3.177  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      15.718  -2.723   3.921  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28      14.092  -2.557   4.367  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28      15.241  -1.438   4.920  1.00  0.00           H  
ATOM    461  N   GLU A  29      10.588  -5.319   3.157  1.00  0.00           N  
ATOM    462  CA  GLU A  29      10.675  -6.168   4.382  1.00  0.00           C  
ATOM    463  C   GLU A  29      10.101  -7.551   4.066  1.00  0.00           C  
ATOM    464  O   GLU A  29       9.008  -7.920   4.448  1.00  0.00           O  
ATOM    465  CB  GLU A  29       9.890  -5.454   5.494  1.00  0.00           C  
ATOM    466  CG  GLU A  29      10.056  -6.199   6.837  1.00  0.00           C  
ATOM    467  CD  GLU A  29       9.294  -5.420   7.926  1.00  0.00           C  
ATOM    468  OE1 GLU A  29       8.077  -5.373   7.819  1.00  0.00           O  
ATOM    469  OE2 GLU A  29       9.973  -4.910   8.803  1.00  0.00           O  
ATOM    470  H   GLU A  29       9.831  -4.722   3.022  1.00  0.00           H  
ATOM    471  HA  GLU A  29      11.712  -6.273   4.665  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      10.277  -4.453   5.594  1.00  0.00           H  
ATOM    473  HB3 GLU A  29       8.845  -5.393   5.234  1.00  0.00           H  
ATOM    474  HG2 GLU A  29       9.653  -7.200   6.780  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      11.104  -6.261   7.099  1.00  0.00           H  
ATOM    476  N   LYS A  30      10.930  -8.258   3.345  1.00  0.00           N  
ATOM    477  CA  LYS A  30      10.632  -9.648   2.891  1.00  0.00           C  
ATOM    478  C   LYS A  30      11.604 -10.622   3.575  1.00  0.00           C  
ATOM    479  O   LYS A  30      12.783 -10.369   3.725  1.00  0.00           O  
ATOM    480  CB  LYS A  30      10.804  -9.700   1.363  1.00  0.00           C  
ATOM    481  CG  LYS A  30       9.768  -8.775   0.671  1.00  0.00           C  
ATOM    482  CD  LYS A  30      10.067  -8.600  -0.849  1.00  0.00           C  
ATOM    483  CE  LYS A  30      10.080  -9.943  -1.616  1.00  0.00           C  
ATOM    484  NZ  LYS A  30      11.344 -10.694  -1.358  1.00  0.00           N  
ATOM    485  H   LYS A  30      11.784  -7.848   3.093  1.00  0.00           H  
ATOM    486  HA  LYS A  30       9.623  -9.919   3.170  1.00  0.00           H  
ATOM    487  HB2 LYS A  30      11.801  -9.370   1.108  1.00  0.00           H  
ATOM    488  HB3 LYS A  30      10.661 -10.717   1.029  1.00  0.00           H  
ATOM    489  HG2 LYS A  30       8.774  -9.182   0.799  1.00  0.00           H  
ATOM    490  HG3 LYS A  30       9.792  -7.796   1.126  1.00  0.00           H  
ATOM    491  HD2 LYS A  30       9.313  -7.962  -1.284  1.00  0.00           H  
ATOM    492  HD3 LYS A  30      11.025  -8.114  -0.973  1.00  0.00           H  
ATOM    493  HE2 LYS A  30       9.245 -10.555  -1.307  1.00  0.00           H  
ATOM    494  HE3 LYS A  30       9.999  -9.758  -2.677  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30      11.835 -10.856  -2.259  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30      11.121 -11.609  -0.917  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30      11.955 -10.142  -0.725  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.725  -3.621   1.810  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1     -12.465   6.900  -5.348  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.836   7.918  -4.321  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.591   8.191  -3.462  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.114   9.306  -3.374  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.983   7.373  -3.434  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.532   8.498  -2.527  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.582   7.923  -1.541  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.008   7.871  -0.105  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.773   7.030  -0.048  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.068   6.061  -5.229  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.465   6.636  -5.233  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.608   7.299  -6.298  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.132   8.828  -4.822  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.776   7.011  -4.074  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.625   6.546  -2.840  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.722   8.970  -1.992  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -15.005   9.248  -3.145  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -16.458   8.553  -1.555  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.881   6.927  -1.836  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.765   8.871   0.228  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.744   7.450   0.566  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.974   7.609   0.283  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.558   6.654  -0.992  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.922   6.241   0.611  1.00  0.00           H  
ATOM     25  N   THR A   2     -11.117   7.132  -2.857  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.912   7.177  -1.975  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.850   6.279  -2.629  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.973   5.903  -3.779  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.329   6.665  -0.556  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -9.199   6.793   0.299  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.720   5.169  -0.552  1.00  0.00           C  
ATOM     32  H   THR A   2     -11.567   6.272  -2.986  1.00  0.00           H  
ATOM     33  HA  THR A   2      -9.527   8.185  -1.921  1.00  0.00           H  
ATOM     34  HB  THR A   2     -11.108   7.281  -0.160  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -8.900   5.918   0.555  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -11.562   5.016  -1.212  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -11.005   4.856   0.441  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -9.898   4.553  -0.888  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.843   5.973  -1.862  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.722   5.109  -2.338  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.630   3.869  -1.449  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.400   3.964  -0.260  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.412   5.919  -2.282  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.422   6.985  -3.391  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -6.222   8.110  -3.315  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.619   6.814  -4.499  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -6.218   9.047  -4.330  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.614   7.747  -5.511  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.410   8.869  -5.435  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.391   9.791  -6.462  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.839   6.323  -0.950  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.902   4.790  -3.357  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -5.300   6.405  -1.321  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.568   5.267  -2.436  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.856   8.258  -2.454  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.987   5.941  -4.574  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.846   9.924  -4.257  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.979   7.594  -6.371  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -6.224  10.267  -6.462  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.822   2.733  -2.069  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.763   1.432  -1.335  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.536   0.687  -1.901  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.118   0.926  -3.018  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.130   0.727  -1.606  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.430  -0.394  -0.580  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.644  -1.670  -0.867  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.902  -2.384  -1.815  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.671  -1.991  -0.070  1.00  0.00           N  
ATOM     69  H   GLN A   4      -7.008   2.733  -3.030  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.622   1.605  -0.277  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.929   1.449  -1.521  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.148   0.309  -2.601  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.186  -0.058   0.417  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -9.483  -0.635  -0.601  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.460  -1.403   0.680  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.159  -2.812  -0.225  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.998  -0.192  -1.101  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.797  -1.002  -1.491  1.00  0.00           C  
ATOM     79  C   CYS A   5      -3.978  -2.130  -2.534  1.00  0.00           C  
ATOM     80  O   CYS A   5      -3.207  -2.196  -3.470  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.218  -1.605  -0.215  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.796  -2.698  -0.441  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.393  -0.311  -0.215  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.053  -0.317  -1.876  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.904  -0.804   0.438  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.982  -2.189   0.276  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.965  -2.972  -2.334  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -5.291  -4.132  -3.242  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.264  -5.286  -3.120  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.198  -6.147  -3.976  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -5.367  -3.674  -4.771  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -6.822  -3.294  -5.170  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -7.301  -1.961  -4.574  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -8.470  -1.637  -4.627  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -6.455  -1.152  -4.007  1.00  0.00           N  
ATOM     96  H   GLN A   6      -5.525  -2.836  -1.544  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -6.254  -4.520  -2.939  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -4.725  -2.835  -4.984  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -5.062  -4.481  -5.420  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -6.891  -3.224  -6.248  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -7.491  -4.077  -4.845  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -5.505  -1.386  -3.957  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -6.771  -0.305  -3.629  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.497  -5.276  -2.056  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.465  -6.344  -1.816  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.769  -7.029  -0.480  1.00  0.00           C  
ATOM    107  O   TYR A   7      -2.828  -8.241  -0.401  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.040  -5.761  -1.728  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.565  -5.140  -3.056  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.742  -5.789  -4.266  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.075  -3.915  -3.048  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -0.284  -5.224  -5.437  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.532  -3.353  -4.219  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.356  -4.002  -5.425  1.00  0.00           C  
ATOM    115  OH  TYR A   7       0.819  -3.441  -6.599  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.602  -4.553  -1.404  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.516  -7.089  -2.594  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.001  -5.004  -0.961  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.352  -6.556  -1.475  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -1.239  -6.747  -4.301  1.00  0.00           H  
ATOM    121  HD2 TYR A   7       0.222  -3.389  -2.116  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -0.431  -5.741  -6.373  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.031  -2.394  -4.192  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.392  -2.707  -6.372  1.00  0.00           H  
ATOM    125  N   CYS A   8      -2.948  -6.208   0.525  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.258  -6.700   1.907  1.00  0.00           C  
ATOM    127  C   CYS A   8      -4.696  -6.293   2.228  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.485  -7.110   2.656  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.305  -6.054   2.917  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.254  -4.245   2.979  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.874  -5.245   0.364  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -3.172  -7.776   1.947  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -2.584  -6.397   3.905  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.309  -6.409   2.733  1.00  0.00           H  
ATOM    135  N   GLU A   9      -4.927  -5.022   1.991  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.217  -4.282   2.188  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.028  -3.154   3.218  1.00  0.00           C  
ATOM    138  O   GLU A   9      -6.572  -3.178   4.306  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.382  -5.229   2.681  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.741  -4.458   2.665  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.114  -3.937   1.251  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -8.663  -4.517   0.274  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.854  -2.969   1.226  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.174  -4.499   1.648  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.479  -3.843   1.244  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.466  -6.085   2.027  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.175  -5.572   3.684  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.523  -5.130   2.991  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.713  -3.624   3.352  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.238  -2.185   2.828  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -4.956  -1.007   3.713  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.759   0.157   3.099  1.00  0.00           C  
ATOM    153  O   LEU A  10      -6.073   0.105   1.925  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.447  -0.692   3.681  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -3.083   0.409   4.730  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.989  -0.217   6.142  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -1.732   1.038   4.375  1.00  0.00           C  
ATOM    158  H   LEU A  10      -4.821  -2.234   1.943  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -5.302  -1.197   4.718  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -2.891  -1.594   3.901  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -3.178  -0.338   2.695  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -3.822   1.192   4.743  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -3.924  -0.675   6.423  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -2.744   0.544   6.869  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -2.214  -0.971   6.165  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -1.481   1.817   5.081  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -1.767   1.472   3.387  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -0.970   0.278   4.407  1.00  0.00           H  
ATOM    169  N   ARG A  11      -6.046   1.147   3.906  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -6.818   2.347   3.457  1.00  0.00           C  
ATOM    171  C   ARG A  11      -5.932   3.587   3.624  1.00  0.00           C  
ATOM    172  O   ARG A  11      -5.508   3.891   4.722  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -8.090   2.455   4.325  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -8.847   3.774   4.042  1.00  0.00           C  
ATOM    175  CD  ARG A  11     -10.110   3.832   4.922  1.00  0.00           C  
ATOM    176  NE  ARG A  11     -10.663   5.216   4.818  1.00  0.00           N  
ATOM    177  CZ  ARG A  11     -11.861   5.415   4.338  1.00  0.00           C  
ATOM    178  NH1 ARG A  11     -12.011   5.537   3.047  1.00  0.00           N  
ATOM    179  NH2 ARG A  11     -12.863   5.486   5.169  1.00  0.00           N  
ATOM    180  H   ARG A  11      -5.749   1.105   4.839  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -7.090   2.238   2.416  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -8.738   1.616   4.115  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -7.806   2.418   5.367  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -8.225   4.628   4.271  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -9.121   3.819   2.997  1.00  0.00           H  
ATOM    186  HD2 ARG A  11     -10.849   3.120   4.581  1.00  0.00           H  
ATOM    187  HD3 ARG A  11      -9.875   3.630   5.958  1.00  0.00           H  
ATOM    188  HE  ARG A  11     -10.121   5.978   5.114  1.00  0.00           H  
ATOM    189 HH11 ARG A  11     -11.216   5.474   2.444  1.00  0.00           H  
ATOM    190 HH12 ARG A  11     -12.921   5.691   2.662  1.00  0.00           H  
ATOM    191 HH21 ARG A  11     -12.705   5.384   6.152  1.00  0.00           H  
ATOM    192 HH22 ARG A  11     -13.789   5.641   4.827  1.00  0.00           H  
ATOM    193  N   SER A  12      -5.683   4.260   2.528  1.00  0.00           N  
ATOM    194  CA  SER A  12      -4.837   5.490   2.544  1.00  0.00           C  
ATOM    195  C   SER A  12      -5.596   6.697   1.982  1.00  0.00           C  
ATOM    196  O   SER A  12      -6.457   6.596   1.127  1.00  0.00           O  
ATOM    197  CB  SER A  12      -3.565   5.238   1.696  1.00  0.00           C  
ATOM    198  OG  SER A  12      -2.905   6.490   1.576  1.00  0.00           O  
ATOM    199  H   SER A  12      -6.045   3.975   1.669  1.00  0.00           H  
ATOM    200  HA  SER A  12      -4.545   5.711   3.561  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -2.896   4.577   2.213  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -3.795   4.848   0.715  1.00  0.00           H  
ATOM    203  HG  SER A  12      -1.985   6.358   1.810  1.00  0.00           H  
ATOM    204  N   ALA A  13      -5.196   7.806   2.534  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -5.737   9.144   2.192  1.00  0.00           C  
ATOM    206  C   ALA A  13      -4.451   9.973   2.079  1.00  0.00           C  
ATOM    207  O   ALA A  13      -4.065  10.621   3.031  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -6.641   9.654   3.336  1.00  0.00           C  
ATOM    209  H   ALA A  13      -4.493   7.755   3.216  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -6.261   9.117   1.247  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -6.089   9.711   4.264  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -7.481   8.987   3.474  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -7.016  10.639   3.096  1.00  0.00           H  
ATOM    214  N   ASP A  14      -3.763   9.984   0.967  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -4.092   9.252  -0.297  1.00  0.00           C  
ATOM    216  C   ASP A  14      -2.783   8.654  -0.821  1.00  0.00           C  
ATOM    217  O   ASP A  14      -1.893   8.392  -0.041  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -4.688  10.281  -1.274  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -3.781  11.534  -1.398  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -2.637  11.379  -1.797  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -4.291  12.595  -1.078  1.00  0.00           O  
ATOM    222  H   ASP A  14      -2.945  10.515   0.957  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -4.781   8.444  -0.102  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -4.824   9.856  -2.254  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -5.646  10.571  -0.883  1.00  0.00           H  
ATOM    226  N   SER A  15      -2.714   8.449  -2.118  1.00  0.00           N  
ATOM    227  CA  SER A  15      -1.504   7.885  -2.809  1.00  0.00           C  
ATOM    228  C   SER A  15      -0.198   8.165  -2.028  1.00  0.00           C  
ATOM    229  O   SER A  15       0.544   7.267  -1.687  1.00  0.00           O  
ATOM    230  CB  SER A  15      -1.439   8.519  -4.211  1.00  0.00           C  
ATOM    231  OG  SER A  15      -0.267   8.001  -4.821  1.00  0.00           O  
ATOM    232  H   SER A  15      -3.494   8.673  -2.667  1.00  0.00           H  
ATOM    233  HA  SER A  15      -1.637   6.817  -2.902  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -2.289   8.238  -4.808  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -1.373   9.597  -4.151  1.00  0.00           H  
ATOM    236  HG  SER A  15      -0.521   7.572  -5.643  1.00  0.00           H  
ATOM    237  N   SER A  16      -0.005   9.440  -1.793  1.00  0.00           N  
ATOM    238  CA  SER A  16       1.173  10.012  -1.056  1.00  0.00           C  
ATOM    239  C   SER A  16       1.746   9.138   0.075  1.00  0.00           C  
ATOM    240  O   SER A  16       2.945   9.062   0.261  1.00  0.00           O  
ATOM    241  CB  SER A  16       0.752  11.366  -0.485  1.00  0.00           C  
ATOM    242  OG  SER A  16       0.291  12.066  -1.631  1.00  0.00           O  
ATOM    243  H   SER A  16      -0.684  10.071  -2.109  1.00  0.00           H  
ATOM    244  HA  SER A  16       1.961  10.178  -1.774  1.00  0.00           H  
ATOM    245  HB2 SER A  16      -0.051  11.282   0.234  1.00  0.00           H  
ATOM    246  HB3 SER A  16       1.595  11.893  -0.060  1.00  0.00           H  
ATOM    247  HG  SER A  16      -0.646  11.887  -1.705  1.00  0.00           H  
ATOM    248  N   ASN A  17       0.848   8.506   0.788  1.00  0.00           N  
ATOM    249  CA  ASN A  17       1.225   7.619   1.931  1.00  0.00           C  
ATOM    250  C   ASN A  17       1.303   6.174   1.430  1.00  0.00           C  
ATOM    251  O   ASN A  17       2.281   5.495   1.668  1.00  0.00           O  
ATOM    252  CB  ASN A  17       0.147   7.780   3.023  1.00  0.00           C  
ATOM    253  CG  ASN A  17       0.093   9.236   3.534  1.00  0.00           C  
ATOM    254  OD1 ASN A  17      -0.822   9.618   4.237  1.00  0.00           O  
ATOM    255  ND2 ASN A  17       1.038  10.086   3.220  1.00  0.00           N  
ATOM    256  H   ASN A  17      -0.101   8.609   0.567  1.00  0.00           H  
ATOM    257  HA  ASN A  17       2.190   7.912   2.319  1.00  0.00           H  
ATOM    258  HB2 ASN A  17      -0.822   7.535   2.621  1.00  0.00           H  
ATOM    259  HB3 ASN A  17       0.356   7.127   3.857  1.00  0.00           H  
ATOM    260 HD21 ASN A  17       1.792   9.808   2.658  1.00  0.00           H  
ATOM    261 HD22 ASN A  17       0.989  11.008   3.551  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.264   5.746   0.759  1.00  0.00           N  
ATOM    263  CA  LEU A  18       0.191   4.355   0.194  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.560   3.933  -0.406  1.00  0.00           C  
ATOM    265  O   LEU A  18       2.042   2.843  -0.175  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -0.940   4.378  -0.863  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -1.618   2.985  -1.031  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -2.851   3.154  -1.918  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -0.691   1.957  -1.691  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.490   6.359   0.631  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.033   3.680   1.007  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.703   5.072  -0.546  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.545   4.701  -1.815  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -1.931   2.616  -0.065  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -2.585   3.557  -2.886  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -3.546   3.821  -1.435  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -3.329   2.199  -2.051  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -1.203   1.011  -1.807  1.00  0.00           H  
ATOM    279 HD22 LEU A  18       0.174   1.797  -1.074  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -0.370   2.298  -2.664  1.00  0.00           H  
ATOM    281  N   LYS A  19       2.139   4.822  -1.174  1.00  0.00           N  
ATOM    282  CA  LYS A  19       3.472   4.570  -1.819  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.480   3.940  -0.840  1.00  0.00           C  
ATOM    284  O   LYS A  19       5.015   2.878  -1.102  1.00  0.00           O  
ATOM    285  CB  LYS A  19       4.014   5.917  -2.352  1.00  0.00           C  
ATOM    286  CG  LYS A  19       3.107   6.418  -3.499  1.00  0.00           C  
ATOM    287  CD  LYS A  19       3.377   5.606  -4.790  1.00  0.00           C  
ATOM    288  CE  LYS A  19       2.321   5.970  -5.843  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       2.329   7.436  -6.103  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.682   5.672  -1.330  1.00  0.00           H  
ATOM    291  HA  LYS A  19       3.322   3.871  -2.629  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       4.023   6.647  -1.555  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       5.026   5.795  -2.715  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       2.069   6.314  -3.226  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       3.304   7.464  -3.677  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       4.360   5.850  -5.170  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       3.335   4.545  -4.593  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       2.534   5.455  -6.768  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       1.338   5.682  -5.503  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       1.405   7.799  -5.807  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       2.485   7.621  -7.116  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       3.075   7.893  -5.543  1.00  0.00           H  
ATOM    303  N   THR A  20       4.703   4.608   0.271  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.670   4.074   1.280  1.00  0.00           C  
ATOM    305  C   THR A  20       5.100   2.776   1.863  1.00  0.00           C  
ATOM    306  O   THR A  20       5.846   1.832   2.042  1.00  0.00           O  
ATOM    307  CB  THR A  20       5.908   5.109   2.427  1.00  0.00           C  
ATOM    308  OG1 THR A  20       4.697   5.261   3.150  1.00  0.00           O  
ATOM    309  CG2 THR A  20       6.185   6.511   1.857  1.00  0.00           C  
ATOM    310  H   THR A  20       4.235   5.452   0.444  1.00  0.00           H  
ATOM    311  HA  THR A  20       6.609   3.857   0.787  1.00  0.00           H  
ATOM    312  HB  THR A  20       6.696   4.794   3.094  1.00  0.00           H  
ATOM    313  HG1 THR A  20       3.953   5.159   2.558  1.00  0.00           H  
ATOM    314 HG21 THR A  20       7.060   6.472   1.225  1.00  0.00           H  
ATOM    315 HG22 THR A  20       6.363   7.216   2.657  1.00  0.00           H  
ATOM    316 HG23 THR A  20       5.344   6.857   1.271  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.813   2.755   2.155  1.00  0.00           N  
ATOM    318  CA  HIS A  21       3.201   1.504   2.719  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.715   0.291   1.911  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.359  -0.580   2.461  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.650   1.596   2.634  1.00  0.00           C  
ATOM    322  CG  HIS A  21       1.081   0.184   2.754  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       1.154  -0.554   3.809  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.417  -0.594   1.824  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.591  -1.697   3.580  1.00  0.00           C  
ATOM    326  NE2 HIS A  21       0.124  -1.760   2.360  1.00  0.00           N  
ATOM    327  H   HIS A  21       3.261   3.553   2.001  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.506   1.399   3.750  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       1.273   2.205   3.444  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       1.310   2.024   1.711  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       1.574  -0.284   4.652  1.00  0.00           H  
ATOM    332  HD2 HIS A  21       0.179  -0.288   0.817  1.00  0.00           H  
ATOM    333  HE1 HIS A  21       0.520  -2.494   4.305  1.00  0.00           H  
ATOM    334  N   ILE A  22       3.406   0.297   0.633  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.833  -0.800  -0.293  1.00  0.00           C  
ATOM    336  C   ILE A  22       5.332  -1.047  -0.130  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.713  -2.134   0.249  1.00  0.00           O  
ATOM    338  CB  ILE A  22       3.520  -0.403  -1.772  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.985  -0.273  -1.946  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       4.048  -1.509  -2.732  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       1.641   0.279  -3.348  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.885   1.046   0.285  1.00  0.00           H  
ATOM    343  HA  ILE A  22       3.304  -1.701  -0.027  1.00  0.00           H  
ATOM    344  HB  ILE A  22       3.999   0.539  -2.002  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       1.514  -1.237  -1.811  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.599   0.395  -1.194  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       3.558  -2.450  -2.526  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       5.112  -1.638  -2.617  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       3.859  -1.246  -3.761  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       2.077   1.259  -3.477  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       0.571   0.358  -3.452  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       2.005  -0.370  -4.130  1.00  0.00           H  
ATOM    353  N   LYS A  23       6.105  -0.031  -0.426  1.00  0.00           N  
ATOM    354  CA  LYS A  23       7.597  -0.089  -0.324  1.00  0.00           C  
ATOM    355  C   LYS A  23       8.118  -1.027   0.782  1.00  0.00           C  
ATOM    356  O   LYS A  23       8.944  -1.877   0.514  1.00  0.00           O  
ATOM    357  CB  LYS A  23       8.121   1.348  -0.087  1.00  0.00           C  
ATOM    358  CG  LYS A  23       9.662   1.356  -0.064  1.00  0.00           C  
ATOM    359  CD  LYS A  23      10.141   2.803   0.180  1.00  0.00           C  
ATOM    360  CE  LYS A  23      11.684   2.853   0.168  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      12.246   2.036   1.281  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.699   0.810  -0.723  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.974  -0.446  -1.272  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       7.761   1.999  -0.872  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       7.762   1.723   0.858  1.00  0.00           H  
ATOM    366  HG2 LYS A  23      10.020   0.718   0.731  1.00  0.00           H  
ATOM    367  HG3 LYS A  23      10.046   0.984  -1.003  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       9.751   3.456  -0.586  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       9.779   3.146   1.135  1.00  0.00           H  
ATOM    370  HE2 LYS A  23      12.056   2.465  -0.768  1.00  0.00           H  
ATOM    371  HE3 LYS A  23      12.023   3.872   0.282  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      12.842   1.281   0.885  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      11.470   1.619   1.831  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      12.821   2.643   1.899  1.00  0.00           H  
ATOM    375  N   THR A  24       7.619  -0.837   1.982  1.00  0.00           N  
ATOM    376  CA  THR A  24       8.058  -1.689   3.142  1.00  0.00           C  
ATOM    377  C   THR A  24       6.990  -2.647   3.744  1.00  0.00           C  
ATOM    378  O   THR A  24       6.945  -2.871   4.939  1.00  0.00           O  
ATOM    379  CB  THR A  24       8.602  -0.689   4.209  1.00  0.00           C  
ATOM    380  OG1 THR A  24       9.083  -1.476   5.291  1.00  0.00           O  
ATOM    381  CG2 THR A  24       7.481   0.204   4.794  1.00  0.00           C  
ATOM    382  H   THR A  24       6.961  -0.124   2.106  1.00  0.00           H  
ATOM    383  HA  THR A  24       8.869  -2.320   2.815  1.00  0.00           H  
ATOM    384  HB  THR A  24       9.410  -0.085   3.820  1.00  0.00           H  
ATOM    385  HG1 THR A  24       8.519  -1.331   6.055  1.00  0.00           H  
ATOM    386 HG21 THR A  24       6.710  -0.392   5.258  1.00  0.00           H  
ATOM    387 HG22 THR A  24       7.040   0.794   4.007  1.00  0.00           H  
ATOM    388 HG23 THR A  24       7.889   0.877   5.533  1.00  0.00           H  
ATOM    389  N   LYS A  25       6.156  -3.194   2.899  1.00  0.00           N  
ATOM    390  CA  LYS A  25       5.077  -4.145   3.337  1.00  0.00           C  
ATOM    391  C   LYS A  25       4.915  -5.259   2.303  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.645  -6.398   2.635  1.00  0.00           O  
ATOM    393  CB  LYS A  25       3.736  -3.389   3.484  1.00  0.00           C  
ATOM    394  CG  LYS A  25       3.714  -2.569   4.809  1.00  0.00           C  
ATOM    395  CD  LYS A  25       3.423  -3.525   5.993  1.00  0.00           C  
ATOM    396  CE  LYS A  25       3.210  -2.722   7.284  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       2.914  -3.661   8.403  1.00  0.00           N  
ATOM    398  H   LYS A  25       6.229  -2.978   1.947  1.00  0.00           H  
ATOM    399  HA  LYS A  25       5.362  -4.601   4.274  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.591  -2.734   2.639  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       2.922  -4.099   3.517  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       4.674  -2.103   4.968  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       2.978  -1.783   4.764  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       2.529  -4.098   5.792  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       4.245  -4.213   6.129  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       4.089  -2.147   7.532  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       2.370  -2.051   7.173  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       3.631  -3.555   9.148  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       2.931  -4.640   8.048  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       1.974  -3.450   8.794  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.094  -4.866   1.071  1.00  0.00           N  
ATOM    412  CA  HIS A  26       4.975  -5.789  -0.097  1.00  0.00           C  
ATOM    413  C   HIS A  26       6.332  -5.797  -0.806  1.00  0.00           C  
ATOM    414  O   HIS A  26       6.995  -6.813  -0.865  1.00  0.00           O  
ATOM    415  CB  HIS A  26       3.835  -5.234  -0.978  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.550  -5.186  -0.136  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       2.040  -6.199   0.486  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.685  -4.141   0.154  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       0.966  -5.840   1.109  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.709  -4.572   0.929  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.324  -3.930   0.903  1.00  0.00           H  
ATOM    422  HA  HIS A  26       4.742  -6.788   0.239  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       4.071  -4.234  -1.315  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.672  -5.847  -1.846  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.414  -7.105   0.482  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.788  -3.122  -0.196  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.366  -6.512   1.700  1.00  0.00           H  
ATOM    428  N   SER A  27       6.663  -4.637  -1.320  1.00  0.00           N  
ATOM    429  CA  SER A  27       7.928  -4.337  -2.059  1.00  0.00           C  
ATOM    430  C   SER A  27       7.919  -4.830  -3.504  1.00  0.00           C  
ATOM    431  O   SER A  27       8.068  -4.069  -4.441  1.00  0.00           O  
ATOM    432  CB  SER A  27       9.155  -4.975  -1.337  1.00  0.00           C  
ATOM    433  OG  SER A  27       9.057  -4.524   0.004  1.00  0.00           O  
ATOM    434  H   SER A  27       6.028  -3.912  -1.212  1.00  0.00           H  
ATOM    435  HA  SER A  27       8.051  -3.263  -2.071  1.00  0.00           H  
ATOM    436  HB2 SER A  27       9.155  -6.056  -1.363  1.00  0.00           H  
ATOM    437  HB3 SER A  27      10.078  -4.607  -1.763  1.00  0.00           H  
ATOM    438  HG  SER A  27       9.886  -4.093   0.230  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.743  -6.120  -3.606  1.00  0.00           N  
ATOM    440  CA  LYS A  28       7.712  -6.824  -4.928  1.00  0.00           C  
ATOM    441  C   LYS A  28       6.521  -7.767  -5.110  1.00  0.00           C  
ATOM    442  O   LYS A  28       5.691  -7.570  -5.975  1.00  0.00           O  
ATOM    443  CB  LYS A  28       9.034  -7.625  -5.079  1.00  0.00           C  
ATOM    444  CG  LYS A  28      10.242  -6.673  -5.203  1.00  0.00           C  
ATOM    445  CD  LYS A  28      11.537  -7.513  -5.281  1.00  0.00           C  
ATOM    446  CE  LYS A  28      12.742  -6.593  -5.548  1.00  0.00           C  
ATOM    447  NZ  LYS A  28      12.598  -5.927  -6.876  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.621  -6.612  -2.770  1.00  0.00           H  
ATOM    449  HA  LYS A  28       7.663  -6.093  -5.715  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       9.177  -8.240  -4.203  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       8.990  -8.262  -5.949  1.00  0.00           H  
ATOM    452  HG2 LYS A  28      10.139  -6.058  -6.086  1.00  0.00           H  
ATOM    453  HG3 LYS A  28      10.289  -6.030  -4.337  1.00  0.00           H  
ATOM    454  HD2 LYS A  28      11.693  -8.036  -4.347  1.00  0.00           H  
ATOM    455  HD3 LYS A  28      11.454  -8.241  -6.074  1.00  0.00           H  
ATOM    456  HE2 LYS A  28      12.807  -5.830  -4.787  1.00  0.00           H  
ATOM    457  HE3 LYS A  28      13.655  -7.168  -5.548  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      11.710  -6.236  -7.323  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28      13.402  -6.191  -7.480  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28      12.579  -4.896  -6.745  1.00  0.00           H  
ATOM    461  N   GLU A  29       6.505  -8.755  -4.255  1.00  0.00           N  
ATOM    462  CA  GLU A  29       5.460  -9.832  -4.216  1.00  0.00           C  
ATOM    463  C   GLU A  29       4.785 -10.156  -5.573  1.00  0.00           C  
ATOM    464  O   GLU A  29       3.624  -9.880  -5.809  1.00  0.00           O  
ATOM    465  CB  GLU A  29       4.375  -9.435  -3.171  1.00  0.00           C  
ATOM    466  CG  GLU A  29       3.722  -8.064  -3.484  1.00  0.00           C  
ATOM    467  CD  GLU A  29       2.503  -7.821  -2.567  1.00  0.00           C  
ATOM    468  OE1 GLU A  29       2.493  -8.316  -1.448  1.00  0.00           O  
ATOM    469  OE2 GLU A  29       1.633  -7.123  -3.054  1.00  0.00           O  
ATOM    470  H   GLU A  29       7.233  -8.777  -3.603  1.00  0.00           H  
ATOM    471  HA  GLU A  29       5.941 -10.733  -3.866  1.00  0.00           H  
ATOM    472  HB2 GLU A  29       3.607 -10.194  -3.168  1.00  0.00           H  
ATOM    473  HB3 GLU A  29       4.821  -9.405  -2.184  1.00  0.00           H  
ATOM    474  HG2 GLU A  29       4.438  -7.274  -3.303  1.00  0.00           H  
ATOM    475  HG3 GLU A  29       3.407  -8.000  -4.514  1.00  0.00           H  
ATOM    476  N   LYS A  30       5.578 -10.751  -6.431  1.00  0.00           N  
ATOM    477  CA  LYS A  30       5.113 -11.150  -7.801  1.00  0.00           C  
ATOM    478  C   LYS A  30       5.096 -12.678  -7.924  1.00  0.00           C  
ATOM    479  O   LYS A  30       5.953 -13.386  -7.431  1.00  0.00           O  
ATOM    480  CB  LYS A  30       6.066 -10.570  -8.864  1.00  0.00           C  
ATOM    481  CG  LYS A  30       5.920  -9.032  -8.910  1.00  0.00           C  
ATOM    482  CD  LYS A  30       6.779  -8.414 -10.051  1.00  0.00           C  
ATOM    483  CE  LYS A  30       8.287  -8.632  -9.805  1.00  0.00           C  
ATOM    484  NZ  LYS A  30       8.694  -8.030  -8.501  1.00  0.00           N  
ATOM    485  H   LYS A  30       6.501 -10.939  -6.165  1.00  0.00           H  
ATOM    486  HA  LYS A  30       4.112 -10.781  -7.976  1.00  0.00           H  
ATOM    487  HB2 LYS A  30       7.080 -10.824  -8.600  1.00  0.00           H  
ATOM    488  HB3 LYS A  30       5.839 -10.986  -9.837  1.00  0.00           H  
ATOM    489  HG2 LYS A  30       4.886  -8.769  -9.072  1.00  0.00           H  
ATOM    490  HG3 LYS A  30       6.228  -8.614  -7.967  1.00  0.00           H  
ATOM    491  HD2 LYS A  30       6.498  -8.861 -10.995  1.00  0.00           H  
ATOM    492  HD3 LYS A  30       6.580  -7.353 -10.108  1.00  0.00           H  
ATOM    493  HE2 LYS A  30       8.529  -9.683  -9.797  1.00  0.00           H  
ATOM    494  HE3 LYS A  30       8.852  -8.153 -10.591  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30       9.419  -7.300  -8.662  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30       9.081  -8.775  -7.888  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30       7.866  -7.597  -8.044  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.747  -3.331   1.499  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1     -13.332   6.161  -1.095  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.206   7.629  -0.841  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.741   7.999  -1.077  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.418   8.938  -1.778  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.586   7.990   0.625  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.107   7.819   0.909  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.566   6.342   0.799  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -17.053   6.212   1.182  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -17.905   6.985   0.234  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.634   5.680  -0.225  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.409   5.778  -1.387  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.031   5.996  -1.846  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.827   8.163  -1.548  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.018   7.378   1.311  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.324   9.021   0.807  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.311   8.185   1.904  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -15.663   8.425   0.208  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.473   5.996  -0.218  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.968   5.712   1.443  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -17.352   5.176   1.142  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -17.220   6.581   2.182  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -18.568   6.339  -0.243  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -17.305   7.448  -0.477  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -18.437   7.708   0.761  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.917   7.204  -0.451  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.432   7.345  -0.516  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.951   6.104  -1.281  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.752   5.448  -1.919  1.00  0.00           O  
ATOM     29  CB  THR A   2      -8.873   7.388   0.930  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -9.815   8.124   1.703  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -7.663   8.337   0.977  1.00  0.00           C  
ATOM     32  H   THR A   2     -11.294   6.481   0.087  1.00  0.00           H  
ATOM     33  HA  THR A   2      -9.131   8.211  -1.082  1.00  0.00           H  
ATOM     34  HB  THR A   2      -8.684   6.421   1.374  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -10.452   8.538   1.115  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -6.900   8.012   0.290  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -7.261   8.355   1.978  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -7.954   9.344   0.707  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.681   5.808  -1.198  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -7.144   4.608  -1.931  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.954   3.411  -1.004  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.615   3.571   0.152  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.754   4.875  -2.546  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.646   6.241  -3.233  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -6.616   6.695  -4.110  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.546   7.042  -2.983  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -6.482   7.923  -4.723  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.416   8.268  -3.595  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.382   8.718  -4.469  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.242   9.950  -5.075  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.093   6.370  -0.656  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.826   4.327  -2.722  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -5.000   4.830  -1.774  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -5.539   4.122  -3.290  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -7.484   6.086  -4.318  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.781   6.703  -2.300  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -7.244   8.266  -5.406  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.549   8.876  -3.391  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -6.063  10.155  -5.529  1.00  0.00           H  
ATOM     60  N   GLN A   4      -7.174   2.251  -1.565  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -7.027   0.972  -0.813  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.883   0.230  -1.511  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.623   0.433  -2.683  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.328   0.146  -0.912  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.163  -1.204  -0.160  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -9.371  -2.100  -0.439  1.00  0.00           C  
ATOM     67  OE1 GLN A   4     -10.467  -1.881   0.038  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -9.188  -3.128  -1.224  1.00  0.00           N  
ATOM     69  H   GLN A   4      -7.444   2.217  -2.506  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.761   1.164   0.215  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -9.140   0.697  -0.459  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.563  -0.044  -1.950  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.282  -1.734  -0.485  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.094  -1.036   0.906  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -8.293  -3.278  -1.593  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -9.930  -3.733  -1.435  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.235  -0.613  -0.760  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.104  -1.400  -1.314  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.637  -2.521  -2.221  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.789  -2.906  -2.126  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.327  -1.966  -0.137  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.874  -2.960  -0.535  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.495  -0.709   0.177  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.469  -0.748  -1.893  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.980  -1.144   0.470  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.980  -2.597   0.449  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.761  -2.998  -3.070  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.114  -4.092  -4.025  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.168  -5.272  -3.745  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.725  -5.971  -4.637  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.955  -3.507  -5.461  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.458  -4.473  -6.570  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -5.880  -4.966  -6.262  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -6.791  -4.192  -6.039  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -6.103  -6.251  -6.240  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.852  -2.633  -3.081  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.131  -4.411  -3.850  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -4.503  -2.578  -5.529  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -2.912  -3.294  -5.641  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -4.487  -3.948  -7.516  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.802  -5.325  -6.672  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -5.371  -6.876  -6.429  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -6.999  -6.590  -6.038  1.00  0.00           H  
ATOM    104  N   TYR A   7      -2.897  -5.434  -2.474  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -1.999  -6.523  -1.977  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.629  -7.134  -0.721  1.00  0.00           C  
ATOM    107  O   TYR A   7      -2.759  -8.340  -0.631  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -0.604  -5.927  -1.664  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.009  -5.330  -2.954  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.238  -6.135  -4.052  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.280  -3.979  -3.041  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.760  -5.601  -5.208  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.804  -3.448  -4.199  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.046  -4.254  -5.292  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.569  -3.719  -6.453  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.298  -4.819  -1.823  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -1.923  -7.297  -2.729  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.685  -5.157  -0.913  1.00  0.00           H  
ATOM    119  HB3 TYR A   7       0.059  -6.698  -1.299  1.00  0.00           H  
ATOM    120  HD1 TYR A   7       0.021  -7.192  -4.006  1.00  0.00           H  
ATOM    121  HD2 TYR A   7       0.100  -3.333  -2.197  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.946  -6.241  -6.060  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.022  -2.392  -4.256  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.794  -4.444  -7.041  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.000  -6.285   0.212  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.624  -6.737   1.477  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.017  -6.074   1.462  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.766  -6.258   0.523  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.709  -6.251   2.632  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.486  -4.468   2.865  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.888  -5.318   0.121  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -3.737  -7.812   1.491  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.078  -6.652   3.563  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.730  -6.676   2.478  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.320  -5.331   2.491  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.642  -4.632   2.597  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.595  -3.414   3.539  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.431  -3.250   4.408  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.739  -5.646   3.088  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -7.458  -6.304   4.472  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -6.527  -7.522   4.341  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -5.326  -7.316   4.316  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -7.077  -8.610   4.267  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.641  -5.241   3.185  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.920  -4.273   1.616  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.685  -5.127   3.137  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.837  -6.425   2.347  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.001  -5.593   5.143  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.395  -6.622   4.911  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.601  -2.590   3.325  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -5.412  -1.352   4.154  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.739  -0.121   3.286  1.00  0.00           C  
ATOM    153  O   LEU A  10      -5.727  -0.227   2.076  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.936  -1.378   4.650  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -3.557  -0.087   5.455  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.488  -0.450   6.511  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -2.900   0.956   4.512  1.00  0.00           C  
ATOM    158  H   LEU A  10      -4.966  -2.789   2.605  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -6.082  -1.367   5.002  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -3.809  -2.237   5.296  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -3.278  -1.468   3.797  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -4.423   0.339   5.943  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -2.213   0.428   7.077  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -1.601  -0.852   6.041  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -2.883  -1.185   7.195  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -2.644   1.845   5.071  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -3.557   1.235   3.705  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -1.993   0.557   4.084  1.00  0.00           H  
ATOM    169  N   ARG A  11      -6.016   0.996   3.920  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -6.346   2.266   3.187  1.00  0.00           C  
ATOM    171  C   ARG A  11      -5.286   3.323   3.510  1.00  0.00           C  
ATOM    172  O   ARG A  11      -4.769   3.378   4.610  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -7.734   2.813   3.619  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -8.889   2.051   2.927  1.00  0.00           C  
ATOM    175  CD  ARG A  11     -10.249   2.667   3.362  1.00  0.00           C  
ATOM    176  NE  ARG A  11     -10.293   4.114   2.972  1.00  0.00           N  
ATOM    177  CZ  ARG A  11     -11.242   4.568   2.195  1.00  0.00           C  
ATOM    178  NH1 ARG A  11     -12.381   4.926   2.724  1.00  0.00           N  
ATOM    179  NH2 ARG A  11     -11.020   4.651   0.913  1.00  0.00           N  
ATOM    180  H   ARG A  11      -6.007   1.002   4.899  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -6.332   2.085   2.123  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -7.832   2.723   4.690  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -7.806   3.860   3.363  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -8.783   2.128   1.854  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -8.866   1.006   3.201  1.00  0.00           H  
ATOM    186  HD2 ARG A  11     -11.067   2.141   2.888  1.00  0.00           H  
ATOM    187  HD3 ARG A  11     -10.365   2.597   4.434  1.00  0.00           H  
ATOM    188  HE  ARG A  11      -9.604   4.727   3.303  1.00  0.00           H  
ATOM    189 HH11 ARG A  11     -12.522   4.851   3.712  1.00  0.00           H  
ATOM    190 HH12 ARG A  11     -13.114   5.276   2.141  1.00  0.00           H  
ATOM    191 HH21 ARG A  11     -10.139   4.367   0.537  1.00  0.00           H  
ATOM    192 HH22 ARG A  11     -11.737   5.002   0.309  1.00  0.00           H  
ATOM    193  N   SER A  12      -5.003   4.135   2.524  1.00  0.00           N  
ATOM    194  CA  SER A  12      -3.990   5.222   2.672  1.00  0.00           C  
ATOM    195  C   SER A  12      -4.519   6.571   2.182  1.00  0.00           C  
ATOM    196  O   SER A  12      -5.286   6.634   1.240  1.00  0.00           O  
ATOM    197  CB  SER A  12      -2.750   4.859   1.869  1.00  0.00           C  
ATOM    198  OG  SER A  12      -2.229   3.692   2.487  1.00  0.00           O  
ATOM    199  H   SER A  12      -5.474   4.015   1.676  1.00  0.00           H  
ATOM    200  HA  SER A  12      -3.727   5.321   3.717  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -3.021   4.649   0.847  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -2.022   5.650   1.905  1.00  0.00           H  
ATOM    203  HG  SER A  12      -1.372   3.915   2.856  1.00  0.00           H  
ATOM    204  N   ALA A  13      -4.068   7.598   2.856  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -4.451   9.013   2.548  1.00  0.00           C  
ATOM    206  C   ALA A  13      -3.147   9.837   2.390  1.00  0.00           C  
ATOM    207  O   ALA A  13      -2.653  10.346   3.376  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -5.310   9.537   3.707  1.00  0.00           C  
ATOM    209  H   ALA A  13      -3.450   7.430   3.598  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -5.040   9.061   1.648  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -5.582  10.566   3.525  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -4.767   9.473   4.639  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -6.211   8.949   3.789  1.00  0.00           H  
ATOM    214  N   ASP A  14      -2.572  10.001   1.218  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -3.081   9.442  -0.079  1.00  0.00           C  
ATOM    216  C   ASP A  14      -2.009   8.555  -0.727  1.00  0.00           C  
ATOM    217  O   ASP A  14      -1.915   7.406  -0.350  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -3.455  10.653  -0.956  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -4.537  11.477  -0.233  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -5.648  10.975  -0.155  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -4.190  12.561   0.210  1.00  0.00           O  
ATOM    222  H   ASP A  14      -1.744  10.519   1.201  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -3.958   8.836   0.070  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -2.589  11.276  -1.135  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -3.844  10.324  -1.905  1.00  0.00           H  
ATOM    226  N   SER A  15      -1.243   9.076  -1.662  1.00  0.00           N  
ATOM    227  CA  SER A  15      -0.167   8.275  -2.339  1.00  0.00           C  
ATOM    228  C   SER A  15       1.111   9.111  -2.687  1.00  0.00           C  
ATOM    229  O   SER A  15       1.406   9.257  -3.858  1.00  0.00           O  
ATOM    230  CB  SER A  15      -0.787   7.656  -3.622  1.00  0.00           C  
ATOM    231  OG  SER A  15      -1.214   8.766  -4.400  1.00  0.00           O  
ATOM    232  H   SER A  15      -1.372  10.009  -1.927  1.00  0.00           H  
ATOM    233  HA  SER A  15       0.123   7.464  -1.697  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -0.063   7.076  -4.173  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -1.643   7.043  -3.387  1.00  0.00           H  
ATOM    236  HG  SER A  15      -0.716   8.763  -5.220  1.00  0.00           H  
ATOM    237  N   SER A  16       1.899   9.675  -1.791  1.00  0.00           N  
ATOM    238  CA  SER A  16       1.793   9.668  -0.304  1.00  0.00           C  
ATOM    239  C   SER A  16       1.602   8.252   0.276  1.00  0.00           C  
ATOM    240  O   SER A  16       2.001   7.259  -0.301  1.00  0.00           O  
ATOM    241  CB  SER A  16       0.612  10.663   0.072  1.00  0.00           C  
ATOM    242  OG  SER A  16       0.788  11.048   1.432  1.00  0.00           O  
ATOM    243  H   SER A  16       2.665  10.170  -2.130  1.00  0.00           H  
ATOM    244  HA  SER A  16       2.719  10.061   0.090  1.00  0.00           H  
ATOM    245  HB2 SER A  16       0.635  11.547  -0.548  1.00  0.00           H  
ATOM    246  HB3 SER A  16      -0.347  10.199  -0.004  1.00  0.00           H  
ATOM    247  HG  SER A  16       0.067  10.676   1.949  1.00  0.00           H  
ATOM    248  N   ASN A  17       1.015   8.271   1.436  1.00  0.00           N  
ATOM    249  CA  ASN A  17       0.672   7.083   2.284  1.00  0.00           C  
ATOM    250  C   ASN A  17       0.465   5.718   1.594  1.00  0.00           C  
ATOM    251  O   ASN A  17       0.733   4.702   2.201  1.00  0.00           O  
ATOM    252  CB  ASN A  17      -0.593   7.432   3.100  1.00  0.00           C  
ATOM    253  CG  ASN A  17      -0.336   8.577   4.103  1.00  0.00           C  
ATOM    254  OD1 ASN A  17      -1.150   8.829   4.966  1.00  0.00           O  
ATOM    255  ND2 ASN A  17       0.755   9.294   4.041  1.00  0.00           N  
ATOM    256  H   ASN A  17       0.799   9.173   1.728  1.00  0.00           H  
ATOM    257  HA  ASN A  17       1.478   6.958   2.992  1.00  0.00           H  
ATOM    258  HB2 ASN A  17      -1.387   7.731   2.432  1.00  0.00           H  
ATOM    259  HB3 ASN A  17      -0.921   6.567   3.660  1.00  0.00           H  
ATOM    260 HD21 ASN A  17       1.432   9.114   3.356  1.00  0.00           H  
ATOM    261 HD22 ASN A  17       0.894  10.019   4.685  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.004   5.713   0.366  1.00  0.00           N  
ATOM    263  CA  LEU A  18      -0.231   4.427  -0.369  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.076   3.977  -1.006  1.00  0.00           C  
ATOM    265  O   LEU A  18       1.549   2.898  -0.702  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -1.328   4.667  -1.454  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -1.797   3.367  -2.207  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -0.761   2.877  -3.251  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -2.089   2.220  -1.207  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.188   6.562  -0.075  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.557   3.684   0.343  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -2.198   5.113  -1.000  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.934   5.339  -2.201  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -2.711   3.579  -2.738  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -0.576   3.651  -3.983  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -1.155   2.008  -3.761  1.00  0.00           H  
ATOM    277 HD13 LEU A  18       0.173   2.606  -2.787  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -2.436   1.350  -1.740  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -2.854   2.524  -0.505  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -1.197   1.953  -0.662  1.00  0.00           H  
ATOM    281  N   LYS A  19       1.618   4.802  -1.871  1.00  0.00           N  
ATOM    282  CA  LYS A  19       2.910   4.467  -2.555  1.00  0.00           C  
ATOM    283  C   LYS A  19       3.878   3.956  -1.473  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.503   2.920  -1.598  1.00  0.00           O  
ATOM    285  CB  LYS A  19       3.422   5.761  -3.252  1.00  0.00           C  
ATOM    286  CG  LYS A  19       4.674   5.472  -4.126  1.00  0.00           C  
ATOM    287  CD  LYS A  19       5.978   5.433  -3.291  1.00  0.00           C  
ATOM    288  CE  LYS A  19       7.119   4.862  -4.147  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       6.825   3.443  -4.498  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.169   5.651  -2.072  1.00  0.00           H  
ATOM    291  HA  LYS A  19       2.732   3.682  -3.276  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       2.638   6.148  -3.887  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       3.649   6.511  -2.508  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       4.535   4.535  -4.646  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       4.763   6.251  -4.871  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       6.234   6.438  -2.989  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       5.881   4.832  -2.406  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       7.236   5.432  -5.057  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       8.044   4.893  -3.588  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       7.576   2.831  -4.120  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       6.778   3.341  -5.531  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       5.913   3.163  -4.084  1.00  0.00           H  
ATOM    303  N   THR A  20       3.935   4.738  -0.424  1.00  0.00           N  
ATOM    304  CA  THR A  20       4.813   4.425   0.745  1.00  0.00           C  
ATOM    305  C   THR A  20       4.359   3.113   1.406  1.00  0.00           C  
ATOM    306  O   THR A  20       5.178   2.238   1.611  1.00  0.00           O  
ATOM    307  CB  THR A  20       4.742   5.604   1.743  1.00  0.00           C  
ATOM    308  OG1 THR A  20       3.359   5.769   2.015  1.00  0.00           O  
ATOM    309  CG2 THR A  20       5.165   6.932   1.076  1.00  0.00           C  
ATOM    310  H   THR A  20       3.379   5.545  -0.411  1.00  0.00           H  
ATOM    311  HA  THR A  20       5.825   4.291   0.392  1.00  0.00           H  
ATOM    312  HB  THR A  20       5.278   5.407   2.661  1.00  0.00           H  
ATOM    313  HG1 THR A  20       3.207   5.541   2.936  1.00  0.00           H  
ATOM    314 HG21 THR A  20       4.526   7.162   0.235  1.00  0.00           H  
ATOM    315 HG22 THR A  20       6.184   6.859   0.724  1.00  0.00           H  
ATOM    316 HG23 THR A  20       5.102   7.742   1.785  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.086   3.004   1.730  1.00  0.00           N  
ATOM    318  CA  HIS A  21       2.560   1.749   2.372  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.202   0.525   1.686  1.00  0.00           C  
ATOM    320  O   HIS A  21       3.844  -0.277   2.331  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.014   1.696   2.223  1.00  0.00           C  
ATOM    322  CG  HIS A  21       0.518   0.282   2.539  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       0.494  -0.283   3.703  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.020  -0.673   1.676  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.025  -1.485   3.589  1.00  0.00           C  
ATOM    326  NE2 HIS A  21      -0.278  -1.764   2.346  1.00  0.00           N  
ATOM    327  H   HIS A  21       2.471   3.744   1.554  1.00  0.00           H  
ATOM    328  HA  HIS A  21       2.841   1.755   3.416  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       0.553   2.379   2.920  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       0.703   1.963   1.226  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       0.784   0.136   4.539  1.00  0.00           H  
ATOM    332  HD2 HIS A  21      -0.106  -0.541   0.611  1.00  0.00           H  
ATOM    333  HE1 HIS A  21      -0.100  -2.168   4.416  1.00  0.00           H  
ATOM    334  N   ILE A  22       2.999   0.442   0.393  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.556  -0.683  -0.426  1.00  0.00           C  
ATOM    336  C   ILE A  22       5.066  -0.798  -0.150  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.520  -1.806   0.353  1.00  0.00           O  
ATOM    338  CB  ILE A  22       3.308  -0.392  -1.934  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.784  -0.209  -2.191  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       3.829  -1.605  -2.756  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       1.537   0.312  -3.620  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.470   1.142  -0.036  1.00  0.00           H  
ATOM    343  HA  ILE A  22       3.075  -1.599  -0.129  1.00  0.00           H  
ATOM    344  HB  ILE A  22       3.837   0.504  -2.226  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       1.271  -1.150  -2.057  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.368   0.502  -1.496  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       3.305  -2.506  -2.473  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       4.883  -1.751  -2.570  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       3.695  -1.442  -3.813  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       0.477   0.426  -3.787  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       1.928  -0.377  -4.354  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       2.020   1.268  -3.755  1.00  0.00           H  
ATOM    353  N   LYS A  23       5.768   0.252  -0.506  1.00  0.00           N  
ATOM    354  CA  LYS A  23       7.253   0.364  -0.329  1.00  0.00           C  
ATOM    355  C   LYS A  23       7.793  -0.390   0.904  1.00  0.00           C  
ATOM    356  O   LYS A  23       8.821  -1.035   0.840  1.00  0.00           O  
ATOM    357  CB  LYS A  23       7.610   1.868  -0.219  1.00  0.00           C  
ATOM    358  CG  LYS A  23       9.122   2.090  -0.399  1.00  0.00           C  
ATOM    359  CD  LYS A  23       9.434   3.589  -0.197  1.00  0.00           C  
ATOM    360  CE  LYS A  23      10.952   3.808  -0.319  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      11.441   3.372  -1.659  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.307   1.017  -0.909  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.724  -0.046  -1.213  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       7.065   2.432  -0.963  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       7.337   2.237   0.758  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       9.687   1.494   0.304  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       9.395   1.799  -1.403  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       8.914   4.186  -0.934  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       9.113   3.900   0.786  1.00  0.00           H  
ATOM    370  HE2 LYS A  23      11.179   4.857  -0.199  1.00  0.00           H  
ATOM    371  HE3 LYS A  23      11.481   3.253   0.443  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      10.636   3.067  -2.245  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      12.099   2.578  -1.529  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      11.928   4.165  -2.123  1.00  0.00           H  
ATOM    375  N   THR A  24       7.062  -0.268   1.984  1.00  0.00           N  
ATOM    376  CA  THR A  24       7.446  -0.931   3.276  1.00  0.00           C  
ATOM    377  C   THR A  24       6.754  -2.231   3.730  1.00  0.00           C  
ATOM    378  O   THR A  24       7.421  -3.134   4.197  1.00  0.00           O  
ATOM    379  CB  THR A  24       7.291   0.134   4.393  1.00  0.00           C  
ATOM    380  OG1 THR A  24       5.940   0.566   4.318  1.00  0.00           O  
ATOM    381  CG2 THR A  24       8.069   1.417   4.069  1.00  0.00           C  
ATOM    382  H   THR A  24       6.255   0.283   1.934  1.00  0.00           H  
ATOM    383  HA  THR A  24       8.483  -1.174   3.212  1.00  0.00           H  
ATOM    384  HB  THR A  24       7.506  -0.248   5.382  1.00  0.00           H  
ATOM    385  HG1 THR A  24       5.532   0.381   5.165  1.00  0.00           H  
ATOM    386 HG21 THR A  24       7.695   1.876   3.164  1.00  0.00           H  
ATOM    387 HG22 THR A  24       9.108   1.181   3.929  1.00  0.00           H  
ATOM    388 HG23 THR A  24       7.975   2.122   4.882  1.00  0.00           H  
ATOM    389  N   LYS A  25       5.463  -2.295   3.581  1.00  0.00           N  
ATOM    390  CA  LYS A  25       4.672  -3.504   3.996  1.00  0.00           C  
ATOM    391  C   LYS A  25       4.712  -4.657   2.989  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.456  -5.785   3.364  1.00  0.00           O  
ATOM    393  CB  LYS A  25       3.179  -3.113   4.215  1.00  0.00           C  
ATOM    394  CG  LYS A  25       2.946  -2.362   5.554  1.00  0.00           C  
ATOM    395  CD  LYS A  25       3.718  -1.033   5.603  1.00  0.00           C  
ATOM    396  CE  LYS A  25       3.337  -0.238   6.865  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       4.110   1.036   6.897  1.00  0.00           N  
ATOM    398  H   LYS A  25       5.015  -1.528   3.183  1.00  0.00           H  
ATOM    399  HA  LYS A  25       5.076  -3.873   4.927  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       2.847  -2.481   3.404  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       2.569  -4.003   4.238  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       1.889  -2.173   5.672  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       3.267  -2.998   6.367  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       4.774  -1.242   5.643  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       3.504  -0.443   4.723  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       2.285   0.001   6.866  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       3.576  -0.808   7.752  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       3.462   1.848   6.879  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       4.726   1.061   6.062  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       4.691   1.071   7.759  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.025  -4.356   1.756  1.00  0.00           N  
ATOM    412  CA  HIS A  26       5.085  -5.410   0.700  1.00  0.00           C  
ATOM    413  C   HIS A  26       6.480  -5.495   0.073  1.00  0.00           C  
ATOM    414  O   HIS A  26       6.937  -6.577  -0.240  1.00  0.00           O  
ATOM    415  CB  HIS A  26       4.019  -5.072  -0.353  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.648  -5.099   0.337  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       2.154  -6.122   0.958  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.676  -4.122   0.465  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       0.986  -5.831   1.434  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.655  -4.596   1.147  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.229  -3.433   1.503  1.00  0.00           H  
ATOM    422  HA  HIS A  26       4.857  -6.373   1.133  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       4.196  -4.092  -0.774  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       4.033  -5.798  -1.154  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.600  -6.989   1.055  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.736  -3.119   0.070  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.372  -6.523   1.993  1.00  0.00           H  
ATOM    428  N   SER A  27       7.112  -4.359  -0.092  1.00  0.00           N  
ATOM    429  CA  SER A  27       8.483  -4.324  -0.700  1.00  0.00           C  
ATOM    430  C   SER A  27       9.559  -3.966   0.351  1.00  0.00           C  
ATOM    431  O   SER A  27      10.324  -3.038   0.166  1.00  0.00           O  
ATOM    432  CB  SER A  27       8.440  -3.294  -1.848  1.00  0.00           C  
ATOM    433  OG  SER A  27       9.716  -3.379  -2.466  1.00  0.00           O  
ATOM    434  H   SER A  27       6.678  -3.524   0.183  1.00  0.00           H  
ATOM    435  HA  SER A  27       8.723  -5.294  -1.109  1.00  0.00           H  
ATOM    436  HB2 SER A  27       7.675  -3.541  -2.568  1.00  0.00           H  
ATOM    437  HB3 SER A  27       8.287  -2.292  -1.476  1.00  0.00           H  
ATOM    438  HG  SER A  27       9.592  -3.686  -3.367  1.00  0.00           H  
ATOM    439  N   LYS A  28       9.563  -4.746   1.412  1.00  0.00           N  
ATOM    440  CA  LYS A  28      10.512  -4.608   2.581  1.00  0.00           C  
ATOM    441  C   LYS A  28      11.405  -3.351   2.534  1.00  0.00           C  
ATOM    442  O   LYS A  28      12.583  -3.419   2.243  1.00  0.00           O  
ATOM    443  CB  LYS A  28      11.367  -5.919   2.624  1.00  0.00           C  
ATOM    444  CG  LYS A  28      12.400  -5.931   3.791  1.00  0.00           C  
ATOM    445  CD  LYS A  28      11.707  -5.762   5.164  1.00  0.00           C  
ATOM    446  CE  LYS A  28      12.769  -5.750   6.279  1.00  0.00           C  
ATOM    447  NZ  LYS A  28      13.507  -7.045   6.325  1.00  0.00           N  
ATOM    448  H   LYS A  28       8.901  -5.468   1.443  1.00  0.00           H  
ATOM    449  HA  LYS A  28       9.905  -4.556   3.474  1.00  0.00           H  
ATOM    450  HB2 LYS A  28      10.709  -6.766   2.748  1.00  0.00           H  
ATOM    451  HB3 LYS A  28      11.911  -6.023   1.696  1.00  0.00           H  
ATOM    452  HG2 LYS A  28      12.908  -6.887   3.777  1.00  0.00           H  
ATOM    453  HG3 LYS A  28      13.143  -5.157   3.657  1.00  0.00           H  
ATOM    454  HD2 LYS A  28      11.163  -4.830   5.202  1.00  0.00           H  
ATOM    455  HD3 LYS A  28      11.017  -6.576   5.332  1.00  0.00           H  
ATOM    456  HE2 LYS A  28      13.482  -4.957   6.106  1.00  0.00           H  
ATOM    457  HE3 LYS A  28      12.300  -5.586   7.238  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      13.386  -7.480   7.262  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28      14.518  -6.868   6.151  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28      13.134  -7.685   5.596  1.00  0.00           H  
ATOM    461  N   GLU A  29      10.755  -2.252   2.831  1.00  0.00           N  
ATOM    462  CA  GLU A  29      11.345  -0.868   2.868  1.00  0.00           C  
ATOM    463  C   GLU A  29      12.775  -0.732   2.284  1.00  0.00           C  
ATOM    464  O   GLU A  29      13.708  -0.352   2.966  1.00  0.00           O  
ATOM    465  CB  GLU A  29      11.278  -0.425   4.360  1.00  0.00           C  
ATOM    466  CG  GLU A  29      11.628   1.081   4.524  1.00  0.00           C  
ATOM    467  CD  GLU A  29      11.382   1.494   5.986  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      12.196   1.098   6.805  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      10.395   2.179   6.207  1.00  0.00           O  
ATOM    470  H   GLU A  29       9.804  -2.350   3.046  1.00  0.00           H  
ATOM    471  HA  GLU A  29      10.694  -0.220   2.301  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      10.280  -0.599   4.734  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      11.963  -1.019   4.946  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      12.666   1.259   4.295  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      11.036   1.699   3.868  1.00  0.00           H  
ATOM    476  N   LYS A  30      12.885  -1.065   1.017  1.00  0.00           N  
ATOM    477  CA  LYS A  30      14.201  -0.985   0.297  1.00  0.00           C  
ATOM    478  C   LYS A  30      14.113  -0.040  -0.917  1.00  0.00           C  
ATOM    479  O   LYS A  30      13.287   0.842  -1.040  1.00  0.00           O  
ATOM    480  CB  LYS A  30      14.606  -2.399  -0.183  1.00  0.00           C  
ATOM    481  CG  LYS A  30      16.063  -2.370  -0.718  1.00  0.00           C  
ATOM    482  CD  LYS A  30      16.453  -3.795  -1.179  1.00  0.00           C  
ATOM    483  CE  LYS A  30      17.918  -3.822  -1.657  1.00  0.00           C  
ATOM    484  NZ  LYS A  30      18.301  -5.211  -2.052  1.00  0.00           N  
ATOM    485  H   LYS A  30      12.089  -1.381   0.544  1.00  0.00           H  
ATOM    486  HA  LYS A  30      14.957  -0.608   0.969  1.00  0.00           H  
ATOM    487  HB2 LYS A  30      14.532  -3.103   0.632  1.00  0.00           H  
ATOM    488  HB3 LYS A  30      13.949  -2.717  -0.979  1.00  0.00           H  
ATOM    489  HG2 LYS A  30      16.137  -1.680  -1.546  1.00  0.00           H  
ATOM    490  HG3 LYS A  30      16.737  -2.045   0.064  1.00  0.00           H  
ATOM    491  HD2 LYS A  30      16.326  -4.485  -0.356  1.00  0.00           H  
ATOM    492  HD3 LYS A  30      15.804  -4.098  -1.988  1.00  0.00           H  
ATOM    493  HE2 LYS A  30      18.046  -3.177  -2.514  1.00  0.00           H  
ATOM    494  HE3 LYS A  30      18.582  -3.494  -0.870  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30      19.093  -5.536  -1.461  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30      18.595  -5.222  -3.050  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30      17.489  -5.848  -1.921  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.937  -3.448   1.503  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1     -10.481  11.045  -2.618  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.078  11.295  -1.204  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.160  10.162  -0.735  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.112  10.425  -0.181  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.333  11.353  -0.299  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.030  11.595   1.220  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.691  13.082   1.550  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.196  13.431   1.374  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.371  12.658   2.341  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.167  11.836  -3.214  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.516  10.960  -2.670  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.042  10.163  -2.952  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.536  12.227  -1.179  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.972  12.148  -0.655  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.876  10.425  -0.396  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.903  11.313   1.789  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.216  10.961   1.543  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.285  13.737   0.928  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.965  13.271   2.579  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.843  13.225   0.378  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.049  14.482   1.575  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.985  12.043   2.914  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.860  13.315   2.964  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.687  12.074   1.824  1.00  0.00           H  
ATOM     25  N   THR A   2      -9.579   8.939  -0.972  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.756   7.760  -0.548  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.146   6.970  -1.712  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.572   7.047  -2.848  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.632   6.790   0.299  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.710   6.404  -0.548  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.276   7.505   1.504  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.434   8.794  -1.427  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.941   8.105   0.071  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.094   5.906   0.609  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -11.540   6.673  -0.145  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.864   6.806   2.079  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.916   8.310   1.177  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -9.505   7.910   2.144  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.141   6.232  -1.320  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.345   5.347  -2.223  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.348   3.991  -1.509  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.437   3.965  -0.298  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.894   5.883  -2.351  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.851   7.271  -3.021  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.453   8.379  -2.445  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.199   7.429  -4.230  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.407   9.609  -3.065  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.152   8.660  -4.847  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.754   9.758  -4.270  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.702  10.986  -4.893  1.00  0.00           O  
ATOM     51  H   TYR A   3      -6.910   6.268  -0.371  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.831   5.254  -3.185  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.441   5.975  -1.378  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.311   5.195  -2.944  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.965   8.290  -1.498  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.719   6.584  -4.701  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.886  10.458  -2.601  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.631   8.766  -5.785  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.101  10.915  -5.638  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.245   2.907  -2.234  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.251   1.567  -1.560  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.126   0.642  -2.040  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.560   0.837  -3.098  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.651   0.959  -1.816  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.748  -0.473  -1.256  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -9.217  -0.888  -1.157  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -9.995  -0.747  -2.080  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -9.627  -1.411  -0.035  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.164   2.966  -3.208  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.129   1.698  -0.495  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.396   1.574  -1.333  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.845   0.932  -2.879  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.239  -1.169  -1.905  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.310  -0.517  -0.270  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -8.980  -1.546   0.687  1.00  0.00           H  
ATOM     76 HE22 GLN A   4     -10.564  -1.667   0.084  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.855  -0.341  -1.216  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.795  -1.351  -1.511  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.468  -2.643  -1.994  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.576  -2.950  -1.598  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.007  -1.621  -0.229  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.698  -2.863  -0.322  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.353  -0.411  -0.375  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.138  -0.978  -2.285  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.544  -0.700   0.098  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.687  -1.974   0.535  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.762  -3.358  -2.834  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.285  -4.645  -3.394  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.320  -5.778  -3.015  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.010  -6.650  -3.803  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.392  -4.486  -4.931  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -5.378  -3.343  -5.265  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -5.450  -3.148  -6.786  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -4.462  -2.885  -7.443  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -6.604  -3.270  -7.385  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.873  -3.046  -3.100  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.255  -4.868  -2.974  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.419  -4.255  -5.342  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.741  -5.409  -5.370  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -6.366  -3.579  -4.894  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -5.048  -2.416  -4.820  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -7.408  -3.480  -6.865  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -6.667  -3.150  -8.355  1.00  0.00           H  
ATOM    104  N   TYR A   7      -2.882  -5.702  -1.784  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -1.934  -6.706  -1.214  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.437  -7.183   0.151  1.00  0.00           C  
ATOM    107  O   TYR A   7      -2.380  -8.363   0.439  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -0.551  -6.048  -1.094  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.050  -5.702  -2.506  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.283  -6.712  -3.388  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.065  -4.388  -2.923  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.723  -6.415  -4.656  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.507  -4.095  -4.195  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.838  -5.106  -5.070  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.279  -4.811  -6.343  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.186  -4.961  -1.219  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -1.877  -7.562  -1.871  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.618  -5.149  -0.505  1.00  0.00           H  
ATOM    119  HB3 TYR A   7       0.152  -6.720  -0.623  1.00  0.00           H  
ATOM    120  HD1 TYR A   7       0.199  -7.745  -3.081  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.191  -3.585  -2.250  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.981  -7.217  -5.334  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.591  -3.067  -4.513  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.388  -5.639  -6.816  1.00  0.00           H  
ATOM    125  N   CYS A   8      -2.908  -6.251   0.946  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.431  -6.594   2.308  1.00  0.00           C  
ATOM    127  C   CYS A   8      -4.930  -6.291   2.433  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.670  -7.152   2.865  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.641  -5.792   3.351  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.572  -3.990   3.186  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.921  -5.316   0.647  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -3.281  -7.648   2.500  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.057  -6.009   4.323  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.629  -6.164   3.354  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.298  -5.091   2.042  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.711  -4.553   2.070  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.686  -3.055   2.414  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.441  -2.294   1.842  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.616  -5.253   3.150  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -7.031  -5.122   4.586  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -7.824  -6.037   5.538  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -8.993  -5.747   5.732  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -7.212  -6.981   6.014  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.596  -4.497   1.705  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.150  -4.680   1.090  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.581  -4.766   3.145  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.784  -6.288   2.895  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -5.985  -5.390   4.612  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.130  -4.107   4.938  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.823  -2.718   3.345  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -5.615  -1.319   3.850  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.992  -0.179   2.892  1.00  0.00           C  
ATOM    153  O   LEU A  10      -5.810  -0.265   1.692  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -4.120  -1.207   4.269  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -3.772   0.220   4.821  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.633   0.092   5.853  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -3.243   1.132   3.677  1.00  0.00           C  
ATOM    158  H   LEU A  10      -5.280  -3.431   3.738  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -6.220  -1.212   4.740  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -3.931  -1.933   5.046  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -3.488  -1.417   3.418  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -4.635   0.671   5.294  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -2.947  -0.538   6.671  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -2.381   1.066   6.249  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -1.750  -0.338   5.405  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -2.350   0.710   3.242  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -3.000   2.107   4.075  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -3.973   1.261   2.893  1.00  0.00           H  
ATOM    169  N   ARG A  11      -6.506   0.860   3.496  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -6.935   2.070   2.739  1.00  0.00           C  
ATOM    171  C   ARG A  11      -6.189   3.271   3.350  1.00  0.00           C  
ATOM    172  O   ARG A  11      -5.941   3.306   4.539  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -8.460   2.213   2.903  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -9.093   2.829   1.643  1.00  0.00           C  
ATOM    175  CD  ARG A  11     -10.600   3.018   1.907  1.00  0.00           C  
ATOM    176  NE  ARG A  11     -11.283   3.346   0.618  1.00  0.00           N  
ATOM    177  CZ  ARG A  11     -12.166   2.513   0.121  1.00  0.00           C  
ATOM    178  NH1 ARG A  11     -11.906   1.232   0.100  1.00  0.00           N  
ATOM    179  NH2 ARG A  11     -13.289   2.991  -0.343  1.00  0.00           N  
ATOM    180  H   ARG A  11      -6.615   0.846   4.470  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -6.658   1.974   1.698  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -8.897   1.239   3.074  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -8.682   2.838   3.757  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -8.624   3.774   1.411  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -8.950   2.153   0.812  1.00  0.00           H  
ATOM    186  HD2 ARG A  11     -11.034   2.123   2.333  1.00  0.00           H  
ATOM    187  HD3 ARG A  11     -10.755   3.840   2.591  1.00  0.00           H  
ATOM    188  HE  ARG A  11     -11.072   4.185   0.159  1.00  0.00           H  
ATOM    189 HH11 ARG A  11     -11.038   0.888   0.461  1.00  0.00           H  
ATOM    190 HH12 ARG A  11     -12.576   0.593  -0.276  1.00  0.00           H  
ATOM    191 HH21 ARG A  11     -13.461   3.976  -0.318  1.00  0.00           H  
ATOM    192 HH22 ARG A  11     -13.978   2.373  -0.720  1.00  0.00           H  
ATOM    193  N   SER A  12      -5.859   4.214   2.508  1.00  0.00           N  
ATOM    194  CA  SER A  12      -5.134   5.452   2.940  1.00  0.00           C  
ATOM    195  C   SER A  12      -5.974   6.643   2.479  1.00  0.00           C  
ATOM    196  O   SER A  12      -6.838   6.478   1.640  1.00  0.00           O  
ATOM    197  CB  SER A  12      -3.736   5.506   2.277  1.00  0.00           C  
ATOM    198  OG  SER A  12      -3.977   5.552   0.877  1.00  0.00           O  
ATOM    199  H   SER A  12      -6.095   4.109   1.567  1.00  0.00           H  
ATOM    200  HA  SER A  12      -5.042   5.479   4.015  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -3.197   6.394   2.573  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -3.153   4.627   2.510  1.00  0.00           H  
ATOM    203  HG  SER A  12      -3.601   6.360   0.518  1.00  0.00           H  
ATOM    204  N   ALA A  13      -5.694   7.800   3.017  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -6.465   9.021   2.627  1.00  0.00           C  
ATOM    206  C   ALA A  13      -5.614   9.971   1.785  1.00  0.00           C  
ATOM    207  O   ALA A  13      -6.081  11.024   1.402  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -6.933   9.718   3.907  1.00  0.00           C  
ATOM    209  H   ALA A  13      -4.973   7.869   3.678  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -7.332   8.741   2.050  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -7.503  10.603   3.663  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -6.084  10.002   4.513  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -7.560   9.046   4.474  1.00  0.00           H  
ATOM    214  N   ASP A  14      -4.393   9.575   1.528  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -3.475  10.423   0.710  1.00  0.00           C  
ATOM    216  C   ASP A  14      -2.703   9.560  -0.290  1.00  0.00           C  
ATOM    217  O   ASP A  14      -2.842   8.350  -0.301  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -2.508  11.149   1.670  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -3.327  11.999   2.662  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -3.936  12.948   2.196  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -3.304  11.649   3.831  1.00  0.00           O  
ATOM    222  H   ASP A  14      -4.078   8.714   1.872  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -4.053  11.144   0.152  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -1.908  10.433   2.213  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -1.849  11.805   1.119  1.00  0.00           H  
ATOM    226  N   SER A  15      -1.921  10.249  -1.084  1.00  0.00           N  
ATOM    227  CA  SER A  15      -1.073   9.605  -2.133  1.00  0.00           C  
ATOM    228  C   SER A  15       0.381   9.888  -1.695  1.00  0.00           C  
ATOM    229  O   SER A  15       1.244  10.181  -2.501  1.00  0.00           O  
ATOM    230  CB  SER A  15      -1.369  10.263  -3.490  1.00  0.00           C  
ATOM    231  OG  SER A  15      -0.626   9.511  -4.443  1.00  0.00           O  
ATOM    232  H   SER A  15      -1.892  11.224  -0.983  1.00  0.00           H  
ATOM    233  HA  SER A  15      -1.255   8.539  -2.174  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -2.415  10.221  -3.731  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -1.035  11.290  -3.509  1.00  0.00           H  
ATOM    236  HG  SER A  15      -0.080   8.871  -3.979  1.00  0.00           H  
ATOM    237  N   SER A  16       0.589   9.783  -0.404  1.00  0.00           N  
ATOM    238  CA  SER A  16       1.931  10.025   0.210  1.00  0.00           C  
ATOM    239  C   SER A  16       2.403   8.768   0.932  1.00  0.00           C  
ATOM    240  O   SER A  16       3.517   8.323   0.729  1.00  0.00           O  
ATOM    241  CB  SER A  16       1.818  11.202   1.204  1.00  0.00           C  
ATOM    242  OG  SER A  16       3.127  11.390   1.729  1.00  0.00           O  
ATOM    243  H   SER A  16      -0.161   9.539   0.179  1.00  0.00           H  
ATOM    244  HA  SER A  16       2.648  10.270  -0.560  1.00  0.00           H  
ATOM    245  HB2 SER A  16       1.504  12.105   0.703  1.00  0.00           H  
ATOM    246  HB3 SER A  16       1.139  10.975   2.013  1.00  0.00           H  
ATOM    247  HG  SER A  16       3.724  10.762   1.319  1.00  0.00           H  
ATOM    248  N   ASN A  17       1.535   8.235   1.754  1.00  0.00           N  
ATOM    249  CA  ASN A  17       1.886   7.001   2.518  1.00  0.00           C  
ATOM    250  C   ASN A  17       1.223   5.766   1.897  1.00  0.00           C  
ATOM    251  O   ASN A  17       0.870   4.825   2.580  1.00  0.00           O  
ATOM    252  CB  ASN A  17       1.431   7.215   3.985  1.00  0.00           C  
ATOM    253  CG  ASN A  17       2.200   8.378   4.649  1.00  0.00           C  
ATOM    254  OD1 ASN A  17       2.001   8.673   5.809  1.00  0.00           O  
ATOM    255  ND2 ASN A  17       3.080   9.065   3.969  1.00  0.00           N  
ATOM    256  H   ASN A  17       0.653   8.648   1.866  1.00  0.00           H  
ATOM    257  HA  ASN A  17       2.954   6.857   2.506  1.00  0.00           H  
ATOM    258  HB2 ASN A  17       0.376   7.441   4.017  1.00  0.00           H  
ATOM    259  HB3 ASN A  17       1.608   6.319   4.561  1.00  0.00           H  
ATOM    260 HD21 ASN A  17       3.258   8.844   3.032  1.00  0.00           H  
ATOM    261 HD22 ASN A  17       3.564   9.804   4.391  1.00  0.00           H  
ATOM    262  N   LEU A  18       1.087   5.830   0.594  1.00  0.00           N  
ATOM    263  CA  LEU A  18       0.471   4.721  -0.198  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.646   4.112  -0.968  1.00  0.00           C  
ATOM    265  O   LEU A  18       1.966   2.955  -0.794  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -0.607   5.315  -1.159  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -1.447   4.225  -1.930  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -0.601   3.398  -2.917  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -2.157   3.266  -0.945  1.00  0.00           C  
ATOM    270  H   LEU A  18       1.397   6.631   0.121  1.00  0.00           H  
ATOM    271  HA  LEU A  18       0.056   3.982   0.470  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.300   5.916  -0.588  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.126   5.940  -1.896  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -2.198   4.722  -2.517  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -1.236   2.699  -3.443  1.00  0.00           H  
ATOM    276 HD12 LEU A  18       0.156   2.835  -2.401  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -0.125   4.045  -3.639  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -2.805   3.823  -0.288  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -1.440   2.723  -0.346  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -2.758   2.553  -1.491  1.00  0.00           H  
ATOM    281  N   LYS A  19       2.258   4.914  -1.806  1.00  0.00           N  
ATOM    282  CA  LYS A  19       3.429   4.450  -2.623  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.388   3.690  -1.694  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.720   2.538  -1.910  1.00  0.00           O  
ATOM    285  CB  LYS A  19       4.151   5.674  -3.228  1.00  0.00           C  
ATOM    286  CG  LYS A  19       3.179   6.618  -3.984  1.00  0.00           C  
ATOM    287  CD  LYS A  19       2.531   5.920  -5.197  1.00  0.00           C  
ATOM    288  CE  LYS A  19       1.644   6.940  -5.942  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       1.025   6.300  -7.138  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.942   5.836  -1.900  1.00  0.00           H  
ATOM    291  HA  LYS A  19       3.077   3.764  -3.380  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       4.622   6.233  -2.433  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       4.924   5.336  -3.903  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       2.407   6.958  -3.308  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       3.729   7.485  -4.319  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       3.295   5.546  -5.861  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       1.922   5.093  -4.865  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       0.855   7.294  -5.297  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       2.235   7.782  -6.272  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       1.323   5.306  -7.201  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       1.323   6.806  -7.998  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19      -0.011   6.345  -7.059  1.00  0.00           H  
ATOM    303  N   THR A  20       4.781   4.410  -0.672  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.712   3.884   0.368  1.00  0.00           C  
ATOM    305  C   THR A  20       5.144   2.606   0.997  1.00  0.00           C  
ATOM    306  O   THR A  20       5.873   1.651   1.176  1.00  0.00           O  
ATOM    307  CB  THR A  20       5.921   4.968   1.458  1.00  0.00           C  
ATOM    308  OG1 THR A  20       4.619   5.273   1.936  1.00  0.00           O  
ATOM    309  CG2 THR A  20       6.429   6.294   0.864  1.00  0.00           C  
ATOM    310  H   THR A  20       4.446   5.326  -0.587  1.00  0.00           H  
ATOM    311  HA  THR A  20       6.656   3.650  -0.103  1.00  0.00           H  
ATOM    312  HB  THR A  20       6.540   4.621   2.273  1.00  0.00           H  
ATOM    313  HG1 THR A  20       4.596   5.087   2.877  1.00  0.00           H  
ATOM    314 HG21 THR A  20       7.374   6.136   0.364  1.00  0.00           H  
ATOM    315 HG22 THR A  20       6.570   7.019   1.653  1.00  0.00           H  
ATOM    316 HG23 THR A  20       5.722   6.693   0.153  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.870   2.636   1.324  1.00  0.00           N  
ATOM    318  CA  HIS A  21       3.209   1.441   1.942  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.627   0.146   1.214  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.357  -0.642   1.777  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.662   1.617   1.882  1.00  0.00           C  
ATOM    322  CG  HIS A  21       0.967   0.364   2.404  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       0.805   0.027   3.641  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.389  -0.658   1.684  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.182  -1.108   3.701  1.00  0.00           C  
ATOM    326  NE2 HIS A  21      -0.090  -1.562   2.502  1.00  0.00           N  
ATOM    327  H   HIS A  21       3.345   3.448   1.157  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.528   1.380   2.972  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       1.361   2.459   2.484  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       1.313   1.778   0.883  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       1.105   0.550   4.413  1.00  0.00           H  
ATOM    332  HD2 HIS A  21       0.337  -0.705   0.607  1.00  0.00           H  
ATOM    333  HE1 HIS A  21      -0.078  -1.615   4.618  1.00  0.00           H  
ATOM    334  N   ILE A  22       3.175  -0.042  -0.006  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.546  -1.282  -0.768  1.00  0.00           C  
ATOM    336  C   ILE A  22       5.067  -1.529  -0.669  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.500  -2.505  -0.085  1.00  0.00           O  
ATOM    338  CB  ILE A  22       3.096  -1.107  -2.262  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.542  -0.919  -2.327  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       3.479  -2.366  -3.087  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       1.190   0.480  -2.854  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.604   0.640  -0.412  1.00  0.00           H  
ATOM    343  HA  ILE A  22       3.037  -2.121  -0.322  1.00  0.00           H  
ATOM    344  HB  ILE A  22       3.596  -0.246  -2.684  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       1.097  -1.647  -2.989  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.101  -1.049  -1.351  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       3.164  -2.242  -4.112  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       2.995  -3.243  -2.681  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       4.547  -2.520  -3.076  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       1.624   1.226  -2.214  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       0.118   0.606  -2.875  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       1.578   0.611  -3.854  1.00  0.00           H  
ATOM    353  N   LYS A  23       5.802  -0.607  -1.241  1.00  0.00           N  
ATOM    354  CA  LYS A  23       7.298  -0.647  -1.267  1.00  0.00           C  
ATOM    355  C   LYS A  23       7.980  -1.222  -0.015  1.00  0.00           C  
ATOM    356  O   LYS A  23       8.799  -2.108  -0.138  1.00  0.00           O  
ATOM    357  CB  LYS A  23       7.810   0.788  -1.516  1.00  0.00           C  
ATOM    358  CG  LYS A  23       7.355   1.266  -2.911  1.00  0.00           C  
ATOM    359  CD  LYS A  23       7.735   2.749  -3.092  1.00  0.00           C  
ATOM    360  CE  LYS A  23       7.132   3.276  -4.406  1.00  0.00           C  
ATOM    361  NZ  LYS A  23       7.658   2.515  -5.576  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.357   0.154  -1.664  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.588  -1.272  -2.100  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       7.420   1.453  -0.761  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       8.891   0.801  -1.468  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       7.861   0.673  -3.660  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       6.291   1.135  -3.041  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       7.356   3.331  -2.266  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       8.808   2.856  -3.116  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       6.057   3.177  -4.389  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       7.385   4.318  -4.531  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23       8.335   1.794  -5.252  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23       8.135   3.169  -6.229  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23       6.867   2.051  -6.066  1.00  0.00           H  
ATOM    375  N   THR A  24       7.637  -0.710   1.144  1.00  0.00           N  
ATOM    376  CA  THR A  24       8.269  -1.219   2.406  1.00  0.00           C  
ATOM    377  C   THR A  24       7.336  -1.933   3.411  1.00  0.00           C  
ATOM    378  O   THR A  24       7.621  -1.938   4.593  1.00  0.00           O  
ATOM    379  CB  THR A  24       8.965  -0.007   3.099  1.00  0.00           C  
ATOM    380  OG1 THR A  24       7.943   0.963   3.302  1.00  0.00           O  
ATOM    381  CG2 THR A  24       9.966   0.698   2.155  1.00  0.00           C  
ATOM    382  H   THR A  24       6.975   0.008   1.183  1.00  0.00           H  
ATOM    383  HA  THR A  24       9.032  -1.932   2.141  1.00  0.00           H  
ATOM    384  HB  THR A  24       9.420  -0.260   4.045  1.00  0.00           H  
ATOM    385  HG1 THR A  24       7.302   0.925   2.589  1.00  0.00           H  
ATOM    386 HG21 THR A  24       9.463   1.073   1.274  1.00  0.00           H  
ATOM    387 HG22 THR A  24      10.742   0.011   1.847  1.00  0.00           H  
ATOM    388 HG23 THR A  24      10.425   1.533   2.666  1.00  0.00           H  
ATOM    389  N   LYS A  25       6.267  -2.520   2.932  1.00  0.00           N  
ATOM    390  CA  LYS A  25       5.302  -3.249   3.831  1.00  0.00           C  
ATOM    391  C   LYS A  25       5.063  -4.646   3.254  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.853  -5.592   3.988  1.00  0.00           O  
ATOM    393  CB  LYS A  25       3.927  -2.539   3.913  1.00  0.00           C  
ATOM    394  CG  LYS A  25       4.005  -1.103   4.516  1.00  0.00           C  
ATOM    395  CD  LYS A  25       4.097  -1.064   6.070  1.00  0.00           C  
ATOM    396  CE  LYS A  25       5.547  -1.206   6.573  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       5.598  -0.942   8.037  1.00  0.00           N  
ATOM    398  H   LYS A  25       6.086  -2.492   1.969  1.00  0.00           H  
ATOM    399  HA  LYS A  25       5.731  -3.369   4.811  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.485  -2.473   2.930  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       3.273  -3.120   4.549  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       4.865  -0.591   4.108  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       3.127  -0.555   4.216  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       3.697  -0.119   6.415  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       3.494  -1.855   6.490  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       5.918  -2.202   6.408  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       6.189  -0.493   6.075  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       6.226  -0.131   8.215  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       5.970  -1.780   8.529  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       4.644  -0.723   8.386  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.105  -4.724   1.947  1.00  0.00           N  
ATOM    412  CA  HIS A  26       4.884  -6.015   1.235  1.00  0.00           C  
ATOM    413  C   HIS A  26       6.161  -6.560   0.606  1.00  0.00           C  
ATOM    414  O   HIS A  26       6.285  -7.761   0.453  1.00  0.00           O  
ATOM    415  CB  HIS A  26       3.801  -5.772   0.175  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.510  -5.417   0.920  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       2.037  -6.115   1.901  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.606  -4.381   0.765  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       0.943  -5.581   2.334  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.640  -4.505   1.655  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.287  -3.927   1.409  1.00  0.00           H  
ATOM    422  HA  HIS A  26       4.528  -6.750   1.942  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       4.085  -4.959  -0.480  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.644  -6.658  -0.422  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.449  -6.928   2.264  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.676  -3.587   0.034  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.364  -5.975   3.155  1.00  0.00           H  
ATOM    428  N   SER A  27       7.077  -5.690   0.258  1.00  0.00           N  
ATOM    429  CA  SER A  27       8.350  -6.192  -0.360  1.00  0.00           C  
ATOM    430  C   SER A  27       9.375  -6.474   0.761  1.00  0.00           C  
ATOM    431  O   SER A  27      10.530  -6.103   0.679  1.00  0.00           O  
ATOM    432  CB  SER A  27       8.896  -5.123  -1.326  1.00  0.00           C  
ATOM    433  OG  SER A  27       7.820  -4.851  -2.213  1.00  0.00           O  
ATOM    434  H   SER A  27       6.923  -4.731   0.391  1.00  0.00           H  
ATOM    435  HA  SER A  27       8.161  -7.106  -0.905  1.00  0.00           H  
ATOM    436  HB2 SER A  27       9.183  -4.224  -0.810  1.00  0.00           H  
ATOM    437  HB3 SER A  27       9.735  -5.498  -1.896  1.00  0.00           H  
ATOM    438  HG  SER A  27       8.112  -5.052  -3.106  1.00  0.00           H  
ATOM    439  N   LYS A  28       8.892  -7.139   1.786  1.00  0.00           N  
ATOM    440  CA  LYS A  28       9.732  -7.510   2.970  1.00  0.00           C  
ATOM    441  C   LYS A  28       9.632  -9.015   3.246  1.00  0.00           C  
ATOM    442  O   LYS A  28       8.580  -9.605   3.101  1.00  0.00           O  
ATOM    443  CB  LYS A  28       9.247  -6.755   4.227  1.00  0.00           C  
ATOM    444  CG  LYS A  28       9.584  -5.251   4.166  1.00  0.00           C  
ATOM    445  CD  LYS A  28      11.120  -5.055   4.225  1.00  0.00           C  
ATOM    446  CE  LYS A  28      11.444  -3.582   4.519  1.00  0.00           C  
ATOM    447  NZ  LYS A  28      10.860  -2.693   3.478  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.949  -7.403   1.782  1.00  0.00           H  
ATOM    449  HA  LYS A  28      10.767  -7.277   2.765  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       8.177  -6.856   4.322  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       9.716  -7.174   5.106  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       9.195  -4.831   3.251  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       9.116  -4.749   4.999  1.00  0.00           H  
ATOM    454  HD2 LYS A  28      11.541  -5.676   5.003  1.00  0.00           H  
ATOM    455  HD3 LYS A  28      11.568  -5.332   3.283  1.00  0.00           H  
ATOM    456  HE2 LYS A  28      11.044  -3.296   5.481  1.00  0.00           H  
ATOM    457  HE3 LYS A  28      12.514  -3.435   4.533  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      10.186  -2.040   3.927  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28      10.360  -3.267   2.770  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28      11.617  -2.150   3.015  1.00  0.00           H  
ATOM    461  N   GLU A  29      10.749  -9.579   3.633  1.00  0.00           N  
ATOM    462  CA  GLU A  29      10.820 -11.039   3.949  1.00  0.00           C  
ATOM    463  C   GLU A  29      11.370 -11.131   5.383  1.00  0.00           C  
ATOM    464  O   GLU A  29      12.264 -11.900   5.684  1.00  0.00           O  
ATOM    465  CB  GLU A  29      11.775 -11.764   2.947  1.00  0.00           C  
ATOM    466  CG  GLU A  29      11.205 -11.806   1.500  1.00  0.00           C  
ATOM    467  CD  GLU A  29      11.644 -10.586   0.658  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      11.145  -9.501   0.898  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      12.479 -10.812  -0.202  1.00  0.00           O  
ATOM    470  H   GLU A  29      11.556  -9.031   3.717  1.00  0.00           H  
ATOM    471  HA  GLU A  29       9.832 -11.478   3.927  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      12.728 -11.254   2.937  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      11.941 -12.778   3.280  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      11.543 -12.712   1.018  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      10.125 -11.833   1.532  1.00  0.00           H  
ATOM    476  N   LYS A  30      10.786 -10.314   6.223  1.00  0.00           N  
ATOM    477  CA  LYS A  30      11.170 -10.242   7.668  1.00  0.00           C  
ATOM    478  C   LYS A  30       9.930 -10.466   8.542  1.00  0.00           C  
ATOM    479  O   LYS A  30       8.904  -9.830   8.397  1.00  0.00           O  
ATOM    480  CB  LYS A  30      11.787  -8.846   7.950  1.00  0.00           C  
ATOM    481  CG  LYS A  30      13.110  -8.649   7.150  1.00  0.00           C  
ATOM    482  CD  LYS A  30      14.244  -9.592   7.649  1.00  0.00           C  
ATOM    483  CE  LYS A  30      14.696  -9.226   9.085  1.00  0.00           C  
ATOM    484  NZ  LYS A  30      15.300  -7.862   9.101  1.00  0.00           N  
ATOM    485  H   LYS A  30      10.072  -9.727   5.897  1.00  0.00           H  
ATOM    486  HA  LYS A  30      11.879 -11.024   7.892  1.00  0.00           H  
ATOM    487  HB2 LYS A  30      11.093  -8.079   7.634  1.00  0.00           H  
ATOM    488  HB3 LYS A  30      11.975  -8.731   9.007  1.00  0.00           H  
ATOM    489  HG2 LYS A  30      12.929  -8.846   6.105  1.00  0.00           H  
ATOM    490  HG3 LYS A  30      13.427  -7.621   7.240  1.00  0.00           H  
ATOM    491  HD2 LYS A  30      13.921 -10.621   7.626  1.00  0.00           H  
ATOM    492  HD3 LYS A  30      15.090  -9.499   6.983  1.00  0.00           H  
ATOM    493  HE2 LYS A  30      13.867  -9.248   9.777  1.00  0.00           H  
ATOM    494  HE3 LYS A  30      15.440  -9.932   9.422  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30      15.292  -7.469   8.139  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30      16.281  -7.923   9.441  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30      14.752  -7.243   9.733  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.891  -3.240   1.798  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1     -10.873   7.302  -8.090  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.527   6.132  -7.230  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.154   6.581  -5.808  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.146   7.759  -5.505  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.330   5.350  -7.836  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.707   4.809  -9.244  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.234   3.341  -9.425  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.039   2.398  -8.497  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.493   2.486  -8.812  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.776   8.180  -7.543  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.856   7.206  -8.415  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.240   7.333  -8.915  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.391   5.486  -7.168  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.487   6.018  -7.936  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.037   4.548  -7.175  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.774   4.872  -9.403  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.221   5.419  -9.994  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.385   3.042 -10.452  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.181   3.261  -9.199  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.721   1.377  -8.648  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.892   2.651  -7.458  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.853   1.546  -9.076  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.642   3.145  -9.602  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.003   2.834  -7.976  1.00  0.00           H  
ATOM     25  N   THR A   2      -9.854   5.607  -4.985  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.466   5.858  -3.560  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.003   5.426  -3.384  1.00  0.00           C  
ATOM     28  O   THR A   2      -7.392   4.919  -4.305  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.427   5.038  -2.656  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -11.715   5.553  -2.966  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.265   5.327  -1.139  1.00  0.00           C  
ATOM     32  H   THR A   2      -9.887   4.684  -5.313  1.00  0.00           H  
ATOM     33  HA  THR A   2      -9.545   6.913  -3.338  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.387   3.981  -2.875  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -12.264   4.829  -3.274  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.410   6.380  -0.943  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -9.291   5.034  -0.784  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -11.004   4.769  -0.583  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.493   5.640  -2.200  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.081   5.274  -1.888  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.068   4.013  -1.016  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.006   4.092   0.193  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.406   6.460  -1.144  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.571   7.760  -1.952  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -6.785   8.425  -1.971  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.516   8.281  -2.673  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -6.937   9.585  -2.697  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.673   9.444  -3.399  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.882  10.101  -3.415  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -6.028  11.263  -4.145  1.00  0.00           O  
ATOM     51  H   TYR A   3      -8.045   6.053  -1.504  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -5.547   5.074  -2.806  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -5.861   6.603  -0.175  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.353   6.266  -1.004  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -7.623   8.035  -1.413  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.562   7.773  -2.666  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -7.889  10.093  -2.698  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.846   9.846  -3.963  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -6.918  11.596  -4.007  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.140   2.877  -1.664  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.134   1.568  -0.934  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.961   0.701  -1.424  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.490   0.855  -2.535  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.486   0.861  -1.198  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.525  -0.521  -0.499  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.894  -1.177  -0.704  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -9.358  -1.359  -1.813  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -9.573  -1.550   0.344  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.199   2.887  -2.642  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.012   1.739   0.126  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.292   1.470  -0.815  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.621   0.725  -2.261  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -6.774  -1.178  -0.913  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.350  -0.413   0.561  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -9.208  -1.408   1.242  1.00  0.00           H  
ATOM     76 HE22 GLN A   4     -10.450  -1.971   0.231  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.536  -0.193  -0.565  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.404  -1.117  -0.891  1.00  0.00           C  
ATOM     79  C   CYS A   5      -3.770  -2.058  -2.050  1.00  0.00           C  
ATOM     80  O   CYS A   5      -4.922  -2.170  -2.420  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.067  -1.937   0.363  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.777  -3.191   0.186  1.00  0.00           S  
ATOM     83  H   CYS A   5      -4.967  -0.250   0.310  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.543  -0.532  -1.177  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.738  -1.252   1.130  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.950  -2.460   0.695  1.00  0.00           H  
ATOM     87  N   GLN A   6      -2.761  -2.704  -2.582  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -2.952  -3.656  -3.724  1.00  0.00           C  
ATOM     89  C   GLN A   6      -2.391  -5.039  -3.346  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.052  -5.819  -4.214  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -2.201  -3.091  -4.950  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -2.601  -1.613  -5.206  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -1.771  -0.989  -6.343  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -1.973   0.154  -6.705  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -0.832  -1.677  -6.939  1.00  0.00           N  
ATOM     96  H   GLN A   6      -1.859  -2.563  -2.227  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.004  -3.765  -3.947  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -1.136  -3.153  -4.776  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -2.440  -3.680  -5.824  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.645  -1.555  -5.474  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -2.438  -1.023  -4.316  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -0.647  -2.600  -6.668  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -0.311  -1.267  -7.662  1.00  0.00           H  
ATOM    104  N   TYR A   7      -2.312  -5.301  -2.062  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -1.772  -6.614  -1.580  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.510  -7.241  -0.390  1.00  0.00           C  
ATOM    107  O   TYR A   7      -2.856  -8.406  -0.447  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -0.303  -6.399  -1.221  1.00  0.00           C  
ATOM    109  CG  TYR A   7       0.478  -6.063  -2.500  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.818  -7.066  -3.386  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.836  -4.760  -2.788  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       1.506  -6.772  -4.544  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       1.523  -4.472  -3.947  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.864  -5.473  -4.831  1.00  0.00           C  
ATOM    115  OH  TYR A   7       2.555  -5.176  -5.989  1.00  0.00           O  
ATOM    116  H   TYR A   7      -2.609  -4.633  -1.411  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -1.822  -7.327  -2.393  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.241  -5.570  -0.537  1.00  0.00           H  
ATOM    119  HB3 TYR A   7       0.119  -7.278  -0.754  1.00  0.00           H  
ATOM    120  HD1 TYR A   7       0.544  -8.089  -3.174  1.00  0.00           H  
ATOM    121  HD2 TYR A   7       0.578  -3.964  -2.105  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.766  -7.565  -5.229  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.794  -3.453  -4.172  1.00  0.00           H  
ATOM    124  HH  TYR A   7       2.818  -4.253  -5.947  1.00  0.00           H  
ATOM    125  N   CYS A   8      -2.732  -6.465   0.646  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.439  -7.008   1.851  1.00  0.00           C  
ATOM    127  C   CYS A   8      -4.871  -6.485   1.987  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.783  -7.279   1.892  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.614  -6.638   3.110  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.346  -4.893   3.514  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.440  -5.528   0.629  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -3.479  -8.087   1.788  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.097  -7.087   3.965  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.642  -7.100   3.019  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.002  -5.191   2.190  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.313  -4.461   2.356  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.182  -3.318   3.391  1.00  0.00           C  
ATOM    138  O   GLU A   9      -6.954  -3.212   4.325  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.478  -5.421   2.842  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -7.140  -6.127   4.201  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.210  -7.190   4.507  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.336  -6.779   4.744  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -7.839  -8.353   4.485  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.182  -4.658   2.235  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.584  -4.031   1.404  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.366  -4.821   2.994  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.721  -6.145   2.078  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -6.166  -6.594   4.187  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.151  -5.414   5.012  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.199  -2.475   3.190  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -4.986  -1.326   4.130  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.499  -0.087   3.390  1.00  0.00           C  
ATOM    153  O   LEU A  10      -5.518  -0.064   2.176  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.465  -1.222   4.463  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -3.205  -0.007   5.426  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.093  -0.358   6.438  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -2.718   1.217   4.605  1.00  0.00           C  
ATOM    158  H   LEU A  10      -4.601  -2.593   2.425  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -5.559  -1.470   5.034  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -3.157  -2.135   4.955  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -2.896  -1.099   3.555  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -4.101   0.251   5.972  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -1.928   0.476   7.104  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -1.166  -0.584   5.936  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -2.385  -1.213   7.029  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -3.450   1.507   3.867  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -1.794   0.989   4.096  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -2.548   2.058   5.262  1.00  0.00           H  
ATOM    169  N   ARG A  11      -5.892   0.900   4.154  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -6.428   2.173   3.580  1.00  0.00           C  
ATOM    171  C   ARG A  11      -5.588   3.413   3.902  1.00  0.00           C  
ATOM    172  O   ARG A  11      -4.994   3.530   4.956  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -7.873   2.360   4.116  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -7.858   2.195   5.663  1.00  0.00           C  
ATOM    175  CD  ARG A  11      -9.260   2.335   6.267  1.00  0.00           C  
ATOM    176  NE  ARG A  11      -9.136   1.926   7.705  1.00  0.00           N  
ATOM    177  CZ  ARG A  11      -9.400   2.728   8.705  1.00  0.00           C  
ATOM    178  NH1 ARG A  11      -9.472   4.021   8.535  1.00  0.00           N  
ATOM    179  NH2 ARG A  11      -9.582   2.185   9.877  1.00  0.00           N  
ATOM    180  H   ARG A  11      -5.830   0.803   5.126  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -6.485   2.076   2.505  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -8.238   3.341   3.851  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -8.523   1.618   3.675  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -7.484   1.215   5.921  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -7.208   2.935   6.105  1.00  0.00           H  
ATOM    186  HD2 ARG A  11      -9.624   3.350   6.186  1.00  0.00           H  
ATOM    187  HD3 ARG A  11      -9.952   1.665   5.777  1.00  0.00           H  
ATOM    188  HE  ARG A  11      -8.842   1.014   7.906  1.00  0.00           H  
ATOM    189 HH11 ARG A  11      -9.321   4.422   7.632  1.00  0.00           H  
ATOM    190 HH12 ARG A  11      -9.679   4.612   9.315  1.00  0.00           H  
ATOM    191 HH21 ARG A  11      -9.523   1.191   9.976  1.00  0.00           H  
ATOM    192 HH22 ARG A  11      -9.783   2.756  10.673  1.00  0.00           H  
ATOM    193  N   SER A  12      -5.588   4.294   2.938  1.00  0.00           N  
ATOM    194  CA  SER A  12      -4.854   5.592   3.006  1.00  0.00           C  
ATOM    195  C   SER A  12      -5.848   6.677   2.563  1.00  0.00           C  
ATOM    196  O   SER A  12      -6.980   6.379   2.231  1.00  0.00           O  
ATOM    197  CB  SER A  12      -3.645   5.549   2.051  1.00  0.00           C  
ATOM    198  OG  SER A  12      -2.841   4.489   2.546  1.00  0.00           O  
ATOM    199  H   SER A  12      -6.087   4.113   2.115  1.00  0.00           H  
ATOM    200  HA  SER A  12      -4.545   5.788   4.022  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -3.949   5.332   1.038  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -3.077   6.466   2.085  1.00  0.00           H  
ATOM    203  HG  SER A  12      -2.742   3.845   1.842  1.00  0.00           H  
ATOM    204  N   ALA A  13      -5.392   7.902   2.571  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -6.254   9.056   2.162  1.00  0.00           C  
ATOM    206  C   ALA A  13      -5.589   9.825   1.021  1.00  0.00           C  
ATOM    207  O   ALA A  13      -6.256  10.291   0.119  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -6.456   9.982   3.369  1.00  0.00           C  
ATOM    209  H   ALA A  13      -4.469   8.069   2.849  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -7.213   8.693   1.811  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -6.942   9.442   4.169  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -7.074  10.826   3.095  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -5.501  10.346   3.724  1.00  0.00           H  
ATOM    214  N   ASP A  14      -4.289   9.939   1.110  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -3.499  10.665   0.072  1.00  0.00           C  
ATOM    216  C   ASP A  14      -2.365   9.801  -0.519  1.00  0.00           C  
ATOM    217  O   ASP A  14      -2.001   8.773   0.018  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -2.984  11.943   0.774  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -1.989  12.720  -0.102  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -2.461  13.527  -0.887  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -0.812  12.452   0.065  1.00  0.00           O  
ATOM    222  H   ASP A  14      -3.822   9.540   1.873  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -4.153  10.953  -0.738  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -3.822  12.584   1.008  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -2.501  11.674   1.703  1.00  0.00           H  
ATOM    226  N   SER A  15      -1.850  10.279  -1.626  1.00  0.00           N  
ATOM    227  CA  SER A  15      -0.735   9.595  -2.358  1.00  0.00           C  
ATOM    228  C   SER A  15       0.472  10.562  -2.295  1.00  0.00           C  
ATOM    229  O   SER A  15       0.269  11.759  -2.311  1.00  0.00           O  
ATOM    230  CB  SER A  15      -1.175   9.362  -3.813  1.00  0.00           C  
ATOM    231  OG  SER A  15      -0.051   8.782  -4.459  1.00  0.00           O  
ATOM    232  H   SER A  15      -2.206  11.118  -1.987  1.00  0.00           H  
ATOM    233  HA  SER A  15      -0.510   8.651  -1.878  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -1.996   8.664  -3.860  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -1.441  10.288  -4.304  1.00  0.00           H  
ATOM    236  HG  SER A  15       0.233   9.377  -5.155  1.00  0.00           H  
ATOM    237  N   SER A  16       1.700  10.110  -2.236  1.00  0.00           N  
ATOM    238  CA  SER A  16       2.058   8.660  -2.229  1.00  0.00           C  
ATOM    239  C   SER A  16       2.289   8.127  -0.806  1.00  0.00           C  
ATOM    240  O   SER A  16       3.333   7.588  -0.494  1.00  0.00           O  
ATOM    241  CB  SER A  16       3.320   8.512  -3.105  1.00  0.00           C  
ATOM    242  OG  SER A  16       2.891   8.855  -4.417  1.00  0.00           O  
ATOM    243  H   SER A  16       2.427  10.767  -2.194  1.00  0.00           H  
ATOM    244  HA  SER A  16       1.273   8.074  -2.675  1.00  0.00           H  
ATOM    245  HB2 SER A  16       4.092   9.198  -2.792  1.00  0.00           H  
ATOM    246  HB3 SER A  16       3.705   7.506  -3.110  1.00  0.00           H  
ATOM    247  HG  SER A  16       1.934   8.863  -4.434  1.00  0.00           H  
ATOM    248  N   ASN A  17       1.282   8.286   0.020  1.00  0.00           N  
ATOM    249  CA  ASN A  17       1.362   7.808   1.442  1.00  0.00           C  
ATOM    250  C   ASN A  17       0.648   6.436   1.505  1.00  0.00           C  
ATOM    251  O   ASN A  17       0.348   5.906   2.556  1.00  0.00           O  
ATOM    252  CB  ASN A  17       0.662   8.851   2.337  1.00  0.00           C  
ATOM    253  CG  ASN A  17       0.837   8.493   3.821  1.00  0.00           C  
ATOM    254  OD1 ASN A  17       1.934   8.437   4.340  1.00  0.00           O  
ATOM    255  ND2 ASN A  17      -0.221   8.243   4.541  1.00  0.00           N  
ATOM    256  H   ASN A  17       0.464   8.724  -0.294  1.00  0.00           H  
ATOM    257  HA  ASN A  17       2.396   7.686   1.734  1.00  0.00           H  
ATOM    258  HB2 ASN A  17       1.084   9.832   2.165  1.00  0.00           H  
ATOM    259  HB3 ASN A  17      -0.395   8.884   2.113  1.00  0.00           H  
ATOM    260 HD21 ASN A  17      -1.113   8.278   4.136  1.00  0.00           H  
ATOM    261 HD22 ASN A  17      -0.120   8.016   5.489  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.412   5.926   0.325  1.00  0.00           N  
ATOM    263  CA  LEU A  18      -0.258   4.617   0.082  1.00  0.00           C  
ATOM    264  C   LEU A  18       0.913   3.772  -0.419  1.00  0.00           C  
ATOM    265  O   LEU A  18       1.173   2.687   0.069  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -1.339   4.869  -0.984  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -2.256   3.634  -1.295  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -2.969   3.910  -2.633  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -1.505   2.295  -1.381  1.00  0.00           C  
ATOM    270  H   LEU A  18       0.692   6.433  -0.463  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.616   4.197   1.012  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -2.007   5.625  -0.598  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.882   5.232  -1.894  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -2.997   3.534  -0.517  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -3.519   4.834  -2.570  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -3.649   3.109  -2.879  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -2.244   4.002  -3.428  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -2.192   1.510  -1.655  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -1.062   2.042  -0.431  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -0.734   2.358  -2.132  1.00  0.00           H  
ATOM    281  N   LYS A  19       1.584   4.318  -1.407  1.00  0.00           N  
ATOM    282  CA  LYS A  19       2.764   3.633  -2.005  1.00  0.00           C  
ATOM    283  C   LYS A  19       3.699   3.315  -0.841  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.194   2.214  -0.765  1.00  0.00           O  
ATOM    285  CB  LYS A  19       3.429   4.577  -3.023  1.00  0.00           C  
ATOM    286  CG  LYS A  19       2.775   4.410  -4.420  1.00  0.00           C  
ATOM    287  CD  LYS A  19       1.258   4.746  -4.410  1.00  0.00           C  
ATOM    288  CE  LYS A  19       0.660   4.447  -5.799  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       1.328   5.264  -6.853  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.303   5.189  -1.756  1.00  0.00           H  
ATOM    291  HA  LYS A  19       2.442   2.710  -2.469  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       3.305   5.592  -2.684  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       4.486   4.368  -3.096  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       3.283   5.067  -5.111  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       2.918   3.394  -4.759  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       0.743   4.135  -3.683  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       1.110   5.786  -4.159  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       0.780   3.402  -6.043  1.00  0.00           H  
ATOM    299  HE3 LYS A  19      -0.395   4.680  -5.805  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       1.787   4.630  -7.537  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       2.043   5.880  -6.418  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       0.619   5.849  -7.339  1.00  0.00           H  
ATOM    303  N   THR A  20       3.911   4.286   0.017  1.00  0.00           N  
ATOM    304  CA  THR A  20       4.793   4.112   1.218  1.00  0.00           C  
ATOM    305  C   THR A  20       4.518   2.755   1.902  1.00  0.00           C  
ATOM    306  O   THR A  20       5.436   1.999   2.164  1.00  0.00           O  
ATOM    307  CB  THR A  20       4.522   5.265   2.204  1.00  0.00           C  
ATOM    308  OG1 THR A  20       4.844   6.435   1.463  1.00  0.00           O  
ATOM    309  CG2 THR A  20       5.521   5.248   3.382  1.00  0.00           C  
ATOM    310  H   THR A  20       3.486   5.157  -0.124  1.00  0.00           H  
ATOM    311  HA  THR A  20       5.822   4.133   0.885  1.00  0.00           H  
ATOM    312  HB  THR A  20       3.492   5.307   2.529  1.00  0.00           H  
ATOM    313  HG1 THR A  20       5.579   6.884   1.885  1.00  0.00           H  
ATOM    314 HG21 THR A  20       5.437   4.323   3.934  1.00  0.00           H  
ATOM    315 HG22 THR A  20       5.311   6.069   4.051  1.00  0.00           H  
ATOM    316 HG23 THR A  20       6.535   5.344   3.023  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.250   2.508   2.161  1.00  0.00           N  
ATOM    318  CA  HIS A  21       2.833   1.228   2.822  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.293   0.044   1.954  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.097  -0.762   2.382  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.284   1.236   2.978  1.00  0.00           C  
ATOM    322  CG  HIS A  21       0.774  -0.180   3.273  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       0.780  -0.779   4.417  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.226  -1.103   2.403  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.284  -1.971   4.291  1.00  0.00           C  
ATOM    326  NE2 HIS A  21      -0.070  -2.207   3.054  1.00  0.00           N  
ATOM    327  H   HIS A  21       2.558   3.164   1.915  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.304   1.162   3.791  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       1.000   1.879   3.799  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       0.805   1.593   2.082  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       1.109  -0.388   5.253  1.00  0.00           H  
ATOM    332  HD2 HIS A  21       0.064  -0.943   1.347  1.00  0.00           H  
ATOM    333  HE1 HIS A  21       0.176  -2.677   5.101  1.00  0.00           H  
ATOM    334  N   ILE A  22       2.743   0.000   0.765  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.065  -1.076  -0.226  1.00  0.00           C  
ATOM    336  C   ILE A  22       4.569  -1.385  -0.238  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.005  -2.480   0.056  1.00  0.00           O  
ATOM    338  CB  ILE A  22       2.560  -0.594  -1.622  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       0.997  -0.547  -1.596  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       3.060  -1.564  -2.719  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       0.423   0.057  -2.895  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.108   0.705   0.525  1.00  0.00           H  
ATOM    343  HA  ILE A  22       2.544  -1.966   0.071  1.00  0.00           H  
ATOM    344  HB  ILE A  22       2.942   0.396  -1.822  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       0.612  -1.549  -1.476  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       0.663   0.048  -0.758  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       4.139  -1.567  -2.761  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       2.692  -1.267  -3.689  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       2.723  -2.566  -2.506  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       0.708  -0.532  -3.753  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       0.790   1.063  -3.033  1.00  0.00           H  
ATOM    352 HD13 ILE A  22      -0.656   0.081  -2.852  1.00  0.00           H  
ATOM    353  N   LYS A  23       5.308  -0.374  -0.591  1.00  0.00           N  
ATOM    354  CA  LYS A  23       6.789  -0.428  -0.673  1.00  0.00           C  
ATOM    355  C   LYS A  23       7.417  -1.274   0.440  1.00  0.00           C  
ATOM    356  O   LYS A  23       8.017  -2.298   0.187  1.00  0.00           O  
ATOM    357  CB  LYS A  23       7.281   1.050  -0.639  1.00  0.00           C  
ATOM    358  CG  LYS A  23       8.794   1.203  -0.333  1.00  0.00           C  
ATOM    359  CD  LYS A  23       9.668   0.419  -1.337  1.00  0.00           C  
ATOM    360  CE  LYS A  23      11.155   0.711  -1.048  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      11.512   0.296   0.339  1.00  0.00           N  
ATOM    362  H   LYS A  23       4.870   0.467  -0.805  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.058  -0.857  -1.624  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       7.075   1.501  -1.598  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       6.722   1.593   0.109  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       9.048   2.252  -0.391  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       8.991   0.869   0.675  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       9.492  -0.641  -1.237  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       9.425   0.718  -2.347  1.00  0.00           H  
ATOM    370  HE2 LYS A  23      11.783   0.172  -1.743  1.00  0.00           H  
ATOM    371  HE3 LYS A  23      11.353   1.767  -1.151  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      10.681  -0.110   0.814  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      11.836   1.128   0.873  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      12.271  -0.415   0.306  1.00  0.00           H  
ATOM    375  N   THR A  24       7.218  -0.795   1.635  1.00  0.00           N  
ATOM    376  CA  THR A  24       7.752  -1.442   2.870  1.00  0.00           C  
ATOM    377  C   THR A  24       7.252  -2.808   3.314  1.00  0.00           C  
ATOM    378  O   THR A  24       8.045  -3.658   3.667  1.00  0.00           O  
ATOM    379  CB  THR A  24       7.538  -0.439   4.017  1.00  0.00           C  
ATOM    380  OG1 THR A  24       8.009   0.792   3.485  1.00  0.00           O  
ATOM    381  CG2 THR A  24       8.464  -0.731   5.216  1.00  0.00           C  
ATOM    382  H   THR A  24       6.695   0.029   1.738  1.00  0.00           H  
ATOM    383  HA  THR A  24       8.797  -1.571   2.702  1.00  0.00           H  
ATOM    384  HB  THR A  24       6.503  -0.346   4.310  1.00  0.00           H  
ATOM    385  HG1 THR A  24       7.256   1.195   3.046  1.00  0.00           H  
ATOM    386 HG21 THR A  24       9.503  -0.693   4.924  1.00  0.00           H  
ATOM    387 HG22 THR A  24       8.251  -1.714   5.608  1.00  0.00           H  
ATOM    388 HG23 THR A  24       8.299  -0.007   6.000  1.00  0.00           H  
ATOM    389  N   LYS A  25       5.966  -2.983   3.280  1.00  0.00           N  
ATOM    390  CA  LYS A  25       5.365  -4.286   3.713  1.00  0.00           C  
ATOM    391  C   LYS A  25       5.085  -5.312   2.615  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.729  -6.432   2.932  1.00  0.00           O  
ATOM    393  CB  LYS A  25       4.062  -3.951   4.455  1.00  0.00           C  
ATOM    394  CG  LYS A  25       4.385  -3.053   5.681  1.00  0.00           C  
ATOM    395  CD  LYS A  25       3.361  -1.904   5.744  1.00  0.00           C  
ATOM    396  CE  LYS A  25       3.721  -0.949   6.889  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       2.803   0.225   6.878  1.00  0.00           N  
ATOM    398  H   LYS A  25       5.405  -2.248   2.967  1.00  0.00           H  
ATOM    399  HA  LYS A  25       6.029  -4.750   4.427  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.384  -3.448   3.780  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       3.599  -4.861   4.809  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       4.304  -3.648   6.580  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       5.387  -2.649   5.633  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       3.355  -1.361   4.810  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       2.380  -2.317   5.920  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       3.630  -1.448   7.843  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       4.734  -0.594   6.771  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       3.362   1.094   6.757  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       2.285   0.267   7.778  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       2.130   0.137   6.090  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.244  -4.933   1.374  1.00  0.00           N  
ATOM    412  CA  HIS A  26       4.980  -5.902   0.261  1.00  0.00           C  
ATOM    413  C   HIS A  26       6.141  -6.046  -0.722  1.00  0.00           C  
ATOM    414  O   HIS A  26       6.382  -7.137  -1.201  1.00  0.00           O  
ATOM    415  CB  HIS A  26       3.710  -5.454  -0.486  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.519  -5.497   0.484  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       2.199  -6.501   1.236  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.558  -4.547   0.768  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       1.141  -6.220   1.929  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.713  -5.012   1.663  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.536  -4.019   1.170  1.00  0.00           H  
ATOM    422  HA  HIS A  26       4.793  -6.881   0.676  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       3.820  -4.450  -0.867  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.508  -6.118  -1.314  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.686  -7.350   1.277  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.497  -3.568   0.322  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.679  -6.895   2.632  1.00  0.00           H  
ATOM    428  N   SER A  27       6.820  -4.963  -1.006  1.00  0.00           N  
ATOM    429  CA  SER A  27       7.975  -5.033  -1.962  1.00  0.00           C  
ATOM    430  C   SER A  27       9.327  -4.544  -1.390  1.00  0.00           C  
ATOM    431  O   SER A  27      10.054  -3.831  -2.056  1.00  0.00           O  
ATOM    432  CB  SER A  27       7.576  -4.214  -3.212  1.00  0.00           C  
ATOM    433  OG  SER A  27       7.317  -2.911  -2.713  1.00  0.00           O  
ATOM    434  H   SER A  27       6.559  -4.114  -0.590  1.00  0.00           H  
ATOM    435  HA  SER A  27       8.119  -6.055  -2.279  1.00  0.00           H  
ATOM    436  HB2 SER A  27       8.370  -4.173  -3.942  1.00  0.00           H  
ATOM    437  HB3 SER A  27       6.679  -4.609  -3.668  1.00  0.00           H  
ATOM    438  HG  SER A  27       7.975  -2.316  -3.077  1.00  0.00           H  
ATOM    439  N   LYS A  28       9.633  -4.935  -0.176  1.00  0.00           N  
ATOM    440  CA  LYS A  28      10.934  -4.513   0.450  1.00  0.00           C  
ATOM    441  C   LYS A  28      11.503  -5.686   1.250  1.00  0.00           C  
ATOM    442  O   LYS A  28      12.608  -6.139   1.017  1.00  0.00           O  
ATOM    443  CB  LYS A  28      10.689  -3.285   1.380  1.00  0.00           C  
ATOM    444  CG  LYS A  28      12.004  -2.540   1.753  1.00  0.00           C  
ATOM    445  CD  LYS A  28      12.931  -3.344   2.689  1.00  0.00           C  
ATOM    446  CE  LYS A  28      14.145  -2.466   3.046  1.00  0.00           C  
ATOM    447  NZ  LYS A  28      15.080  -3.221   3.927  1.00  0.00           N  
ATOM    448  H   LYS A  28       9.011  -5.502   0.328  1.00  0.00           H  
ATOM    449  HA  LYS A  28      11.638  -4.265  -0.321  1.00  0.00           H  
ATOM    450  HB2 LYS A  28      10.093  -2.566   0.848  1.00  0.00           H  
ATOM    451  HB3 LYS A  28      10.169  -3.586   2.277  1.00  0.00           H  
ATOM    452  HG2 LYS A  28      12.539  -2.308   0.845  1.00  0.00           H  
ATOM    453  HG3 LYS A  28      11.744  -1.610   2.237  1.00  0.00           H  
ATOM    454  HD2 LYS A  28      12.398  -3.635   3.581  1.00  0.00           H  
ATOM    455  HD3 LYS A  28      13.300  -4.227   2.195  1.00  0.00           H  
ATOM    456  HE2 LYS A  28      14.675  -2.169   2.153  1.00  0.00           H  
ATOM    457  HE3 LYS A  28      13.825  -1.575   3.568  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      14.697  -4.170   4.115  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28      15.196  -2.709   4.824  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28      16.004  -3.307   3.457  1.00  0.00           H  
ATOM    461  N   GLU A  29      10.691  -6.132   2.168  1.00  0.00           N  
ATOM    462  CA  GLU A  29      11.050  -7.271   3.072  1.00  0.00           C  
ATOM    463  C   GLU A  29      10.237  -8.539   2.774  1.00  0.00           C  
ATOM    464  O   GLU A  29      10.799  -9.616   2.778  1.00  0.00           O  
ATOM    465  CB  GLU A  29      10.824  -6.796   4.526  1.00  0.00           C  
ATOM    466  CG  GLU A  29       9.329  -6.406   4.758  1.00  0.00           C  
ATOM    467  CD  GLU A  29       9.085  -5.655   6.088  1.00  0.00           C  
ATOM    468  OE1 GLU A  29       9.998  -5.563   6.895  1.00  0.00           O  
ATOM    469  OE2 GLU A  29       7.959  -5.203   6.222  1.00  0.00           O  
ATOM    470  H   GLU A  29       9.824  -5.687   2.248  1.00  0.00           H  
ATOM    471  HA  GLU A  29      12.097  -7.504   2.951  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      11.109  -7.585   5.208  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      11.458  -5.939   4.714  1.00  0.00           H  
ATOM    474  HG2 GLU A  29       8.975  -5.792   3.945  1.00  0.00           H  
ATOM    475  HG3 GLU A  29       8.734  -7.308   4.782  1.00  0.00           H  
ATOM    476  N   LYS A  30       8.961  -8.353   2.528  1.00  0.00           N  
ATOM    477  CA  LYS A  30       7.981  -9.452   2.214  1.00  0.00           C  
ATOM    478  C   LYS A  30       8.482 -10.896   2.433  1.00  0.00           C  
ATOM    479  O   LYS A  30       9.163 -11.492   1.621  1.00  0.00           O  
ATOM    480  CB  LYS A  30       7.554  -9.234   0.748  1.00  0.00           C  
ATOM    481  CG  LYS A  30       6.498 -10.263   0.268  1.00  0.00           C  
ATOM    482  CD  LYS A  30       5.164 -10.075   1.018  1.00  0.00           C  
ATOM    483  CE  LYS A  30       4.148 -11.092   0.477  1.00  0.00           C  
ATOM    484  NZ  LYS A  30       2.832 -10.902   1.148  1.00  0.00           N  
ATOM    485  H   LYS A  30       8.623  -7.434   2.551  1.00  0.00           H  
ATOM    486  HA  LYS A  30       7.120  -9.306   2.848  1.00  0.00           H  
ATOM    487  HB2 LYS A  30       7.126  -8.247   0.677  1.00  0.00           H  
ATOM    488  HB3 LYS A  30       8.417  -9.304   0.104  1.00  0.00           H  
ATOM    489  HG2 LYS A  30       6.330 -10.120  -0.791  1.00  0.00           H  
ATOM    490  HG3 LYS A  30       6.859 -11.271   0.416  1.00  0.00           H  
ATOM    491  HD2 LYS A  30       5.299 -10.240   2.076  1.00  0.00           H  
ATOM    492  HD3 LYS A  30       4.791  -9.073   0.864  1.00  0.00           H  
ATOM    493  HE2 LYS A  30       4.013 -10.961  -0.587  1.00  0.00           H  
ATOM    494  HE3 LYS A  30       4.489 -12.098   0.666  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30       2.899 -10.118   1.829  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30       2.573 -11.777   1.647  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30       2.110 -10.680   0.433  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.812  -3.832   2.168  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1     -12.106  10.103  -2.383  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.872  10.943  -2.437  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.801  10.363  -1.492  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.083  11.083  -0.827  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.240  12.386  -2.018  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.158  13.018  -3.098  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.712  14.383  -2.624  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.737  14.187  -1.483  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.323  15.508  -1.116  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.287   9.703  -3.326  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.916  10.688  -2.092  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.972   9.333  -1.696  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.490  10.933  -3.449  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.739  12.350  -1.062  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.347  12.982  -1.911  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.591  13.171  -4.006  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.981  12.353  -3.322  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.901  15.004  -2.271  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.189  14.888  -3.452  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.535  13.532  -1.798  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.268  13.768  -0.602  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.896  16.251  -1.708  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.134  15.704  -0.114  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -15.350  15.488  -1.278  1.00  0.00           H  
ATOM     25  N   THR A   2      -9.738   9.055  -1.476  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.756   8.321  -0.616  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.039   7.258  -1.467  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.392   7.023  -2.608  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.538   7.674   0.557  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.191   8.776   1.178  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -8.634   7.084   1.659  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.351   8.541  -2.043  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.018   9.014  -0.241  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.262   6.954   0.211  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -9.844   8.901   2.065  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -8.012   6.295   1.272  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -9.246   6.676   2.449  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -8.005   7.858   2.068  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.045   6.651  -0.872  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.240   5.587  -1.555  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.270   4.272  -0.765  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.304   4.283   0.447  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.792   6.097  -1.701  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.740   7.107  -2.858  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.307   8.365  -2.745  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.126   6.758  -4.045  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.258   9.248  -3.801  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.077   7.643  -5.098  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.643   8.893  -4.983  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.591   9.777  -6.040  1.00  0.00           O  
ATOM     51  H   TYR A   3      -6.829   6.908   0.047  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.643   5.398  -2.539  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.465   6.586  -0.793  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.124   5.278  -1.907  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.792   8.666  -1.830  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.677   5.785  -4.157  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.704  10.226  -3.698  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.596   7.348  -6.018  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -5.289  10.425  -5.920  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.254   3.175  -1.480  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.281   1.817  -0.842  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.260   0.872  -1.489  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.803   1.106  -2.590  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.732   1.292  -0.978  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.851  -0.194  -0.585  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -9.330  -0.556  -0.406  1.00  0.00           C  
ATOM     67  OE1 GLN A   4     -10.171  -0.273  -1.237  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -9.677  -1.191   0.680  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.222   3.242  -2.456  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.032   1.907   0.202  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.381   1.870  -0.335  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.055   1.399  -2.003  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.438  -0.823  -1.362  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.331  -0.387   0.340  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -8.980  -1.434   1.323  1.00  0.00           H  
ATOM     76 HE22 GLN A   4     -10.615  -1.422   0.849  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.946  -0.175  -0.769  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.969  -1.200  -1.245  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.710  -2.418  -1.804  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.725  -2.823  -1.269  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.102  -1.650  -0.076  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.851  -2.893  -0.468  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.349  -0.289   0.112  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.351  -0.778  -2.025  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.604  -0.795   0.360  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.736  -2.111   0.669  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.160  -2.961  -2.862  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.762  -4.159  -3.528  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.761  -5.323  -3.465  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.532  -6.038  -4.421  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -5.093  -3.777  -4.994  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -6.063  -2.561  -5.079  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -7.421  -2.878  -4.432  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -7.551  -2.989  -3.230  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -8.465  -3.034  -5.197  1.00  0.00           N  
ATOM     96  H   GLN A   6      -3.337  -2.573  -3.226  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.652  -4.464  -2.997  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -4.176  -3.526  -5.509  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -5.542  -4.625  -5.489  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -5.630  -1.711  -4.576  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -6.229  -2.293  -6.112  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -8.382  -2.953  -6.168  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -9.335  -3.238  -4.796  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.197  -5.454  -2.292  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.194  -6.520  -1.982  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.664  -7.206  -0.699  1.00  0.00           C  
ATOM    107  O   TYR A   7      -2.691  -8.419  -0.616  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -0.803  -5.896  -1.755  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.245  -5.341  -3.078  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.273  -6.196  -4.035  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.250  -3.984  -3.330  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.774  -5.697  -5.220  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.251  -3.487  -4.511  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.767  -4.338  -5.466  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.276  -3.839  -6.650  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.445  -4.824  -1.585  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.172  -7.251  -2.775  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.857  -5.099  -1.032  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.119  -6.649  -1.390  1.00  0.00           H  
ATOM    120  HD1 TYR A   7       0.287  -7.260  -3.858  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.646  -3.298  -2.599  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.173  -6.372  -5.963  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.236  -2.423  -4.692  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.645  -4.571  -7.150  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.021  -6.385   0.262  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.505  -6.905   1.578  1.00  0.00           C  
ATOM    127  C   CYS A   8      -4.954  -6.468   1.844  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.770  -7.321   2.132  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.573  -6.380   2.678  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.392  -4.590   2.861  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.972  -5.415   0.117  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -3.468  -7.985   1.578  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -2.924  -6.770   3.622  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.592  -6.794   2.506  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.213  -5.179   1.733  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.572  -4.549   1.956  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.467  -3.125   2.529  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.244  -2.274   2.142  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.465  -5.357   2.965  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -6.769  -5.532   4.359  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -7.563  -6.463   5.308  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -8.623  -6.940   4.930  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -7.040  -6.648   6.395  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.473  -4.586   1.489  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.076  -4.490   1.002  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.382  -4.807   3.114  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.738  -6.310   2.540  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -5.772  -5.925   4.239  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -6.694  -4.569   4.844  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.534  -2.937   3.433  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -5.269  -1.619   4.113  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.584  -0.347   3.301  1.00  0.00           C  
ATOM    153  O   LEU A  10      -5.551  -0.346   2.088  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.771  -1.639   4.551  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -3.337  -0.289   5.221  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.229  -0.559   6.256  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -2.723   0.659   4.151  1.00  0.00           C  
ATOM    158  H   LEU A  10      -4.975  -3.703   3.682  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -5.880  -1.595   5.004  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -3.633  -2.441   5.262  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -3.149  -1.818   3.685  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -4.169   0.190   5.714  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -1.362  -0.994   5.787  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -2.593  -1.237   7.014  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -1.936   0.368   6.727  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -1.857   0.201   3.702  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -2.422   1.589   4.610  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -3.421   0.885   3.361  1.00  0.00           H  
ATOM    169  N   ARG A  11      -5.874   0.708   4.025  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -6.198   2.024   3.397  1.00  0.00           C  
ATOM    171  C   ARG A  11      -5.176   3.078   3.851  1.00  0.00           C  
ATOM    172  O   ARG A  11      -4.609   2.992   4.924  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -7.624   2.429   3.816  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -8.612   1.420   3.204  1.00  0.00           C  
ATOM    175  CD  ARG A  11     -10.044   1.849   3.534  1.00  0.00           C  
ATOM    176  NE  ARG A  11     -10.957   0.890   2.851  1.00  0.00           N  
ATOM    177  CZ  ARG A  11     -11.756   1.320   1.914  1.00  0.00           C  
ATOM    178  NH1 ARG A  11     -11.248   1.603   0.745  1.00  0.00           N  
ATOM    179  NH2 ARG A  11     -13.026   1.452   2.170  1.00  0.00           N  
ATOM    180  H   ARG A  11      -5.882   0.631   5.001  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -6.152   1.941   2.323  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -7.702   2.427   4.894  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -7.852   3.423   3.458  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -8.483   1.382   2.132  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -8.433   0.433   3.603  1.00  0.00           H  
ATOM    186  HD2 ARG A  11     -10.225   1.798   4.598  1.00  0.00           H  
ATOM    187  HD3 ARG A  11     -10.240   2.854   3.185  1.00  0.00           H  
ATOM    188  HE  ARG A  11     -10.951  -0.057   3.107  1.00  0.00           H  
ATOM    189 HH11 ARG A  11     -10.266   1.489   0.589  1.00  0.00           H  
ATOM    190 HH12 ARG A  11     -11.840   1.934   0.008  1.00  0.00           H  
ATOM    191 HH21 ARG A  11     -13.378   1.221   3.077  1.00  0.00           H  
ATOM    192 HH22 ARG A  11     -13.646   1.782   1.460  1.00  0.00           H  
ATOM    193  N   SER A  12      -4.993   4.042   2.991  1.00  0.00           N  
ATOM    194  CA  SER A  12      -4.048   5.181   3.206  1.00  0.00           C  
ATOM    195  C   SER A  12      -4.852   6.483   3.069  1.00  0.00           C  
ATOM    196  O   SER A  12      -6.064   6.456   3.141  1.00  0.00           O  
ATOM    197  CB  SER A  12      -2.937   5.102   2.136  1.00  0.00           C  
ATOM    198  OG  SER A  12      -2.287   3.861   2.367  1.00  0.00           O  
ATOM    199  H   SER A  12      -5.499   4.032   2.157  1.00  0.00           H  
ATOM    200  HA  SER A  12      -3.627   5.140   4.201  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -3.337   5.106   1.132  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -2.224   5.901   2.254  1.00  0.00           H  
ATOM    203  HG  SER A  12      -2.274   3.380   1.539  1.00  0.00           H  
ATOM    204  N   ALA A  13      -4.163   7.582   2.879  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -4.847   8.905   2.730  1.00  0.00           C  
ATOM    206  C   ALA A  13      -4.735   9.342   1.269  1.00  0.00           C  
ATOM    207  O   ALA A  13      -5.736   9.459   0.591  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -4.163   9.925   3.653  1.00  0.00           C  
ATOM    209  H   ALA A  13      -3.186   7.538   2.831  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -5.891   8.814   2.996  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -4.270   9.616   4.683  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -4.618  10.899   3.536  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -3.111  10.000   3.425  1.00  0.00           H  
ATOM    214  N   ASP A  14      -3.521   9.562   0.833  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -3.265   9.993  -0.575  1.00  0.00           C  
ATOM    216  C   ASP A  14      -2.284   9.012  -1.241  1.00  0.00           C  
ATOM    217  O   ASP A  14      -1.729   8.145  -0.592  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -2.674  11.427  -0.553  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -2.362  11.881  -1.993  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -3.318  12.159  -2.699  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -1.184  11.910  -2.310  1.00  0.00           O  
ATOM    222  H   ASP A  14      -2.762   9.442   1.442  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -4.188  10.001  -1.132  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -3.396  12.104  -0.125  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -1.775  11.462   0.044  1.00  0.00           H  
ATOM    226  N   SER A  15      -2.112   9.181  -2.530  1.00  0.00           N  
ATOM    227  CA  SER A  15      -1.187   8.324  -3.336  1.00  0.00           C  
ATOM    228  C   SER A  15       0.152   8.227  -2.592  1.00  0.00           C  
ATOM    229  O   SER A  15       0.672   7.157  -2.348  1.00  0.00           O  
ATOM    230  CB  SER A  15      -1.004   8.976  -4.714  1.00  0.00           C  
ATOM    231  OG  SER A  15      -0.224   8.044  -5.448  1.00  0.00           O  
ATOM    232  H   SER A  15      -2.609   9.892  -2.984  1.00  0.00           H  
ATOM    233  HA  SER A  15      -1.613   7.335  -3.423  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -1.947   9.130  -5.215  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -0.472   9.914  -4.648  1.00  0.00           H  
ATOM    236  HG  SER A  15      -0.734   7.767  -6.213  1.00  0.00           H  
ATOM    237  N   SER A  16       0.656   9.390  -2.265  1.00  0.00           N  
ATOM    238  CA  SER A  16       1.949   9.538  -1.528  1.00  0.00           C  
ATOM    239  C   SER A  16       2.069   8.530  -0.371  1.00  0.00           C  
ATOM    240  O   SER A  16       3.050   7.820  -0.245  1.00  0.00           O  
ATOM    241  CB  SER A  16       2.031  10.981  -1.000  1.00  0.00           C  
ATOM    242  OG  SER A  16       0.826  11.203  -0.275  1.00  0.00           O  
ATOM    243  H   SER A  16       0.166  10.202  -2.507  1.00  0.00           H  
ATOM    244  HA  SER A  16       2.761   9.372  -2.223  1.00  0.00           H  
ATOM    245  HB2 SER A  16       2.873  11.104  -0.335  1.00  0.00           H  
ATOM    246  HB3 SER A  16       2.099  11.687  -1.815  1.00  0.00           H  
ATOM    247  HG  SER A  16       0.277  10.417  -0.325  1.00  0.00           H  
ATOM    248  N   ASN A  17       1.044   8.496   0.445  1.00  0.00           N  
ATOM    249  CA  ASN A  17       1.050   7.562   1.605  1.00  0.00           C  
ATOM    250  C   ASN A  17       0.953   6.108   1.123  1.00  0.00           C  
ATOM    251  O   ASN A  17       1.715   5.274   1.564  1.00  0.00           O  
ATOM    252  CB  ASN A  17      -0.136   7.873   2.525  1.00  0.00           C  
ATOM    253  CG  ASN A  17      -0.076   6.958   3.766  1.00  0.00           C  
ATOM    254  OD1 ASN A  17      -1.047   6.819   4.483  1.00  0.00           O  
ATOM    255  ND2 ASN A  17       1.035   6.327   4.063  1.00  0.00           N  
ATOM    256  H   ASN A  17       0.275   9.081   0.292  1.00  0.00           H  
ATOM    257  HA  ASN A  17       1.973   7.707   2.149  1.00  0.00           H  
ATOM    258  HB2 ASN A  17      -0.091   8.902   2.855  1.00  0.00           H  
ATOM    259  HB3 ASN A  17      -1.069   7.715   2.007  1.00  0.00           H  
ATOM    260 HD21 ASN A  17       1.837   6.436   3.510  1.00  0.00           H  
ATOM    261 HD22 ASN A  17       1.065   5.739   4.848  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.016   5.836   0.245  1.00  0.00           N  
ATOM    263  CA  LEU A  18      -0.153   4.440  -0.293  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.255   3.925  -0.658  1.00  0.00           C  
ATOM    265  O   LEU A  18       1.624   2.838  -0.265  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -1.080   4.494  -1.544  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -1.781   3.123  -1.862  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -2.479   3.211  -3.241  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -0.834   1.918  -1.867  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.575   6.557  -0.053  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.524   3.817   0.511  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.856   5.223  -1.371  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.505   4.789  -2.410  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -2.531   2.926  -1.112  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -3.245   3.967  -3.223  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -2.935   2.268  -3.495  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -1.766   3.458  -4.015  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -1.390   1.031  -2.127  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -0.409   1.766  -0.888  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -0.042   2.054  -2.587  1.00  0.00           H  
ATOM    281  N   LYS A  19       1.998   4.713  -1.402  1.00  0.00           N  
ATOM    282  CA  LYS A  19       3.390   4.311  -1.799  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.127   3.862  -0.528  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.629   2.759  -0.488  1.00  0.00           O  
ATOM    285  CB  LYS A  19       4.119   5.502  -2.421  1.00  0.00           C  
ATOM    286  CG  LYS A  19       3.499   5.825  -3.798  1.00  0.00           C  
ATOM    287  CD  LYS A  19       4.090   7.126  -4.410  1.00  0.00           C  
ATOM    288  CE  LYS A  19       5.633   7.074  -4.504  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       6.245   7.310  -3.162  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.631   5.568  -1.700  1.00  0.00           H  
ATOM    291  HA  LYS A  19       3.338   3.482  -2.491  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       4.055   6.353  -1.764  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       5.159   5.234  -2.535  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       3.680   4.996  -4.467  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       2.431   5.942  -3.694  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       3.680   7.267  -5.402  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       3.796   7.965  -3.793  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       5.959   6.107  -4.860  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       5.990   7.836  -5.185  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       6.803   6.478  -2.887  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       5.496   7.475  -2.458  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       6.864   8.145  -3.201  1.00  0.00           H  
ATOM    303  N   THR A  20       4.168   4.745   0.451  1.00  0.00           N  
ATOM    304  CA  THR A  20       4.836   4.476   1.774  1.00  0.00           C  
ATOM    305  C   THR A  20       4.523   3.038   2.201  1.00  0.00           C  
ATOM    306  O   THR A  20       5.401   2.236   2.458  1.00  0.00           O  
ATOM    307  CB  THR A  20       4.295   5.430   2.891  1.00  0.00           C  
ATOM    308  OG1 THR A  20       4.110   6.705   2.290  1.00  0.00           O  
ATOM    309  CG2 THR A  20       5.364   5.671   3.975  1.00  0.00           C  
ATOM    310  H   THR A  20       3.752   5.619   0.310  1.00  0.00           H  
ATOM    311  HA  THR A  20       5.906   4.562   1.655  1.00  0.00           H  
ATOM    312  HB  THR A  20       3.369   5.090   3.333  1.00  0.00           H  
ATOM    313  HG1 THR A  20       4.654   7.358   2.735  1.00  0.00           H  
ATOM    314 HG21 THR A  20       4.971   6.328   4.738  1.00  0.00           H  
ATOM    315 HG22 THR A  20       6.248   6.124   3.549  1.00  0.00           H  
ATOM    316 HG23 THR A  20       5.643   4.737   4.439  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.235   2.785   2.252  1.00  0.00           N  
ATOM    318  CA  HIS A  21       2.737   1.438   2.648  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.406   0.369   1.765  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.199  -0.401   2.271  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.192   1.442   2.495  1.00  0.00           C  
ATOM    322  CG  HIS A  21       0.647   0.041   2.724  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       0.517  -0.553   3.863  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.200  -0.873   1.797  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.031  -1.740   3.677  1.00  0.00           C  
ATOM    326  NE2 HIS A  21      -0.177  -1.972   2.409  1.00  0.00           N  
ATOM    327  H   HIS A  21       2.598   3.499   2.019  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.005   1.263   3.680  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       0.751   2.103   3.227  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       0.887   1.771   1.519  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       0.752  -0.167   4.731  1.00  0.00           H  
ATOM    332  HD2 HIS A  21       0.164  -0.703   0.733  1.00  0.00           H  
ATOM    333  HE1 HIS A  21      -0.179  -2.449   4.466  1.00  0.00           H  
ATOM    334  N   ILE A  22       3.069   0.363   0.497  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.642  -0.618  -0.482  1.00  0.00           C  
ATOM    336  C   ILE A  22       5.135  -0.850  -0.215  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.520  -1.926   0.183  1.00  0.00           O  
ATOM    338  CB  ILE A  22       3.460  -0.086  -1.941  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.970   0.205  -2.279  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       4.060  -1.091  -2.966  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       1.066  -1.023  -2.076  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.427   1.027   0.184  1.00  0.00           H  
ATOM    343  HA  ILE A  22       3.129  -1.559  -0.354  1.00  0.00           H  
ATOM    344  HB  ILE A  22       3.998   0.844  -2.041  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       1.627   1.003  -1.645  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.900   0.539  -3.305  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       3.580  -2.055  -2.887  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       5.121  -1.217  -2.795  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       3.917  -0.715  -3.968  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       1.089  -1.354  -1.051  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       1.390  -1.834  -2.709  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       0.047  -0.777  -2.331  1.00  0.00           H  
ATOM    353  N   LYS A  23       5.905   0.181  -0.440  1.00  0.00           N  
ATOM    354  CA  LYS A  23       7.383   0.144  -0.240  1.00  0.00           C  
ATOM    355  C   LYS A  23       7.836  -0.692   0.956  1.00  0.00           C  
ATOM    356  O   LYS A  23       8.674  -1.559   0.801  1.00  0.00           O  
ATOM    357  CB  LYS A  23       7.878   1.606  -0.100  1.00  0.00           C  
ATOM    358  CG  LYS A  23       7.847   2.310  -1.482  1.00  0.00           C  
ATOM    359  CD  LYS A  23       8.976   1.735  -2.385  1.00  0.00           C  
ATOM    360  CE  LYS A  23       8.977   2.421  -3.759  1.00  0.00           C  
ATOM    361  NZ  LYS A  23       7.744   2.064  -4.523  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.495   1.016  -0.738  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.811  -0.305  -1.123  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       7.234   2.140   0.583  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       8.884   1.619   0.295  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       6.885   2.156  -1.948  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       7.998   3.373  -1.351  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       9.935   1.887  -1.907  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       8.842   0.675  -2.538  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       9.020   3.494  -3.642  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       9.838   2.100  -4.326  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23       7.204   2.925  -4.744  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23       7.150   1.421  -3.958  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23       8.015   1.597  -5.413  1.00  0.00           H  
ATOM    375  N   THR A  24       7.268  -0.411   2.106  1.00  0.00           N  
ATOM    376  CA  THR A  24       7.659  -1.184   3.331  1.00  0.00           C  
ATOM    377  C   THR A  24       6.605  -2.170   3.876  1.00  0.00           C  
ATOM    378  O   THR A  24       6.448  -2.317   5.074  1.00  0.00           O  
ATOM    379  CB  THR A  24       8.042  -0.146   4.417  1.00  0.00           C  
ATOM    380  OG1 THR A  24       6.861   0.618   4.640  1.00  0.00           O  
ATOM    381  CG2 THR A  24       9.079   0.883   3.903  1.00  0.00           C  
ATOM    382  H   THR A  24       6.604   0.309   2.165  1.00  0.00           H  
ATOM    383  HA  THR A  24       8.521  -1.785   3.091  1.00  0.00           H  
ATOM    384  HB  THR A  24       8.353  -0.611   5.343  1.00  0.00           H  
ATOM    385  HG1 THR A  24       6.561   1.029   3.826  1.00  0.00           H  
ATOM    386 HG21 THR A  24       9.323   1.569   4.698  1.00  0.00           H  
ATOM    387 HG22 THR A  24       8.693   1.450   3.068  1.00  0.00           H  
ATOM    388 HG23 THR A  24       9.987   0.387   3.588  1.00  0.00           H  
ATOM    389  N   LYS A  25       5.904  -2.816   2.980  1.00  0.00           N  
ATOM    390  CA  LYS A  25       4.853  -3.815   3.367  1.00  0.00           C  
ATOM    391  C   LYS A  25       4.834  -4.959   2.349  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.623  -6.107   2.693  1.00  0.00           O  
ATOM    393  CB  LYS A  25       3.463  -3.126   3.412  1.00  0.00           C  
ATOM    394  CG  LYS A  25       3.368  -2.183   4.646  1.00  0.00           C  
ATOM    395  CD  LYS A  25       3.337  -3.005   5.965  1.00  0.00           C  
ATOM    396  CE  LYS A  25       3.303  -2.055   7.180  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       4.601  -1.335   7.329  1.00  0.00           N  
ATOM    398  H   LYS A  25       6.059  -2.643   2.029  1.00  0.00           H  
ATOM    399  HA  LYS A  25       5.107  -4.240   4.327  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.314  -2.549   2.514  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       2.685  -3.871   3.479  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       4.188  -1.481   4.650  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       2.457  -1.615   4.586  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       2.455  -3.629   5.977  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       4.206  -3.641   6.049  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       2.514  -1.327   7.071  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       3.124  -2.629   8.077  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       5.261  -1.658   6.595  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       5.007  -1.543   8.264  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       4.448  -0.311   7.241  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.055  -4.580   1.119  1.00  0.00           N  
ATOM    412  CA  HIS A  26       5.077  -5.531  -0.034  1.00  0.00           C  
ATOM    413  C   HIS A  26       6.397  -5.281  -0.768  1.00  0.00           C  
ATOM    414  O   HIS A  26       7.216  -6.170  -0.867  1.00  0.00           O  
ATOM    415  CB  HIS A  26       3.864  -5.229  -0.939  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.579  -5.256  -0.101  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       2.123  -6.289   0.526  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.658  -4.256   0.172  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       1.023  -5.987   1.139  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.699  -4.732   0.942  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.224  -3.636   0.939  1.00  0.00           H  
ATOM    422  HA  HIS A  26       5.061  -6.552   0.325  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       3.955  -4.258  -1.408  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.791  -5.980  -1.712  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.551  -7.172   0.534  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.718  -3.237  -0.188  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.449  -6.678   1.737  1.00  0.00           H  
ATOM    428  N   SER A  27       6.504  -4.055  -1.237  1.00  0.00           N  
ATOM    429  CA  SER A  27       7.659  -3.463  -2.004  1.00  0.00           C  
ATOM    430  C   SER A  27       7.190  -2.993  -3.387  1.00  0.00           C  
ATOM    431  O   SER A  27       7.685  -2.001  -3.887  1.00  0.00           O  
ATOM    432  CB  SER A  27       8.835  -4.475  -2.244  1.00  0.00           C  
ATOM    433  OG  SER A  27       8.339  -5.503  -3.097  1.00  0.00           O  
ATOM    434  H   SER A  27       5.742  -3.465  -1.068  1.00  0.00           H  
ATOM    435  HA  SER A  27       8.026  -2.608  -1.457  1.00  0.00           H  
ATOM    436  HB2 SER A  27       9.661  -3.973  -2.725  1.00  0.00           H  
ATOM    437  HB3 SER A  27       9.183  -4.902  -1.315  1.00  0.00           H  
ATOM    438  HG  SER A  27       8.480  -6.339  -2.646  1.00  0.00           H  
ATOM    439  N   LYS A  28       6.262  -3.754  -3.919  1.00  0.00           N  
ATOM    440  CA  LYS A  28       5.607  -3.559  -5.260  1.00  0.00           C  
ATOM    441  C   LYS A  28       6.293  -4.658  -6.076  1.00  0.00           C  
ATOM    442  O   LYS A  28       6.994  -4.392  -7.032  1.00  0.00           O  
ATOM    443  CB  LYS A  28       5.909  -2.140  -5.878  1.00  0.00           C  
ATOM    444  CG  LYS A  28       5.074  -1.942  -7.167  1.00  0.00           C  
ATOM    445  CD  LYS A  28       5.347  -0.560  -7.837  1.00  0.00           C  
ATOM    446  CE  LYS A  28       4.752   0.632  -7.039  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       5.501   0.888  -5.775  1.00  0.00           N  
ATOM    448  H   LYS A  28       5.965  -4.526  -3.393  1.00  0.00           H  
ATOM    449  HA  LYS A  28       4.548  -3.761  -5.184  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       5.657  -1.387  -5.149  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       6.957  -2.057  -6.131  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       5.316  -2.720  -7.875  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       4.024  -2.025  -6.932  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       6.414  -0.415  -7.933  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       4.924  -0.564  -8.832  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       4.802   1.524  -7.648  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       3.717   0.446  -6.795  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       5.873   1.858  -5.788  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       6.295   0.222  -5.691  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       4.863   0.773  -4.963  1.00  0.00           H  
ATOM    461  N   GLU A  29       6.044  -5.874  -5.646  1.00  0.00           N  
ATOM    462  CA  GLU A  29       6.618  -7.107  -6.282  1.00  0.00           C  
ATOM    463  C   GLU A  29       7.979  -6.878  -6.977  1.00  0.00           C  
ATOM    464  O   GLU A  29       8.142  -7.142  -8.153  1.00  0.00           O  
ATOM    465  CB  GLU A  29       5.566  -7.658  -7.294  1.00  0.00           C  
ATOM    466  CG  GLU A  29       5.153  -6.581  -8.342  1.00  0.00           C  
ATOM    467  CD  GLU A  29       4.215  -7.138  -9.441  1.00  0.00           C  
ATOM    468  OE1 GLU A  29       3.912  -8.322  -9.429  1.00  0.00           O  
ATOM    469  OE2 GLU A  29       3.845  -6.310 -10.258  1.00  0.00           O  
ATOM    470  H   GLU A  29       5.454  -5.988  -4.872  1.00  0.00           H  
ATOM    471  HA  GLU A  29       6.761  -7.850  -5.511  1.00  0.00           H  
ATOM    472  HB2 GLU A  29       5.974  -8.531  -7.784  1.00  0.00           H  
ATOM    473  HB3 GLU A  29       4.685  -7.959  -6.747  1.00  0.00           H  
ATOM    474  HG2 GLU A  29       4.628  -5.784  -7.837  1.00  0.00           H  
ATOM    475  HG3 GLU A  29       6.026  -6.166  -8.823  1.00  0.00           H  
ATOM    476  N   LYS A  30       8.888  -6.375  -6.163  1.00  0.00           N  
ATOM    477  CA  LYS A  30      10.319  -6.031  -6.503  1.00  0.00           C  
ATOM    478  C   LYS A  30      10.456  -4.512  -6.662  1.00  0.00           C  
ATOM    479  O   LYS A  30      11.322  -3.870  -6.100  1.00  0.00           O  
ATOM    480  CB  LYS A  30      10.806  -6.687  -7.835  1.00  0.00           C  
ATOM    481  CG  LYS A  30      10.797  -8.235  -7.697  1.00  0.00           C  
ATOM    482  CD  LYS A  30      10.994  -8.867  -9.086  1.00  0.00           C  
ATOM    483  CE  LYS A  30      10.857 -10.392  -8.971  1.00  0.00           C  
ATOM    484  NZ  LYS A  30      10.952 -11.012 -10.324  1.00  0.00           N  
ATOM    485  H   LYS A  30       8.615  -6.198  -5.239  1.00  0.00           H  
ATOM    486  HA  LYS A  30      10.946  -6.345  -5.682  1.00  0.00           H  
ATOM    487  HB2 LYS A  30      10.217  -6.359  -8.676  1.00  0.00           H  
ATOM    488  HB3 LYS A  30      11.834  -6.394  -7.993  1.00  0.00           H  
ATOM    489  HG2 LYS A  30      11.610  -8.537  -7.053  1.00  0.00           H  
ATOM    490  HG3 LYS A  30       9.880  -8.593  -7.257  1.00  0.00           H  
ATOM    491  HD2 LYS A  30      10.248  -8.489  -9.769  1.00  0.00           H  
ATOM    492  HD3 LYS A  30      11.974  -8.624  -9.472  1.00  0.00           H  
ATOM    493  HE2 LYS A  30      11.640 -10.794  -8.347  1.00  0.00           H  
ATOM    494  HE3 LYS A  30       9.898 -10.645  -8.543  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30      11.763 -11.663 -10.356  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30      11.078 -10.269 -11.042  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30      10.082 -11.544 -10.526  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.852  -3.590   1.476  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1     -13.921   7.870  -1.459  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.041   9.025  -1.809  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.658   8.815  -1.171  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.032   9.734  -0.678  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.709  10.328  -1.285  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.885  10.274   0.270  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.610  11.537   0.792  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -16.092  11.540   0.358  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -16.765  12.771   0.860  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.397   7.202  -0.859  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.227   7.389  -2.328  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.757   8.214  -0.944  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.931   9.065  -2.883  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.103  11.181  -1.555  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.672  10.433  -1.761  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.447   9.396   0.549  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.919  10.217   0.751  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.563  11.555   1.870  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.120  12.424   0.418  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -16.183  11.517  -0.717  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.600  10.682   0.777  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -17.549  12.506   1.491  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -17.134  13.316   0.055  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -16.082  13.351   1.385  1.00  0.00           H  
ATOM     25  N   THR A   2     -11.230   7.580  -1.216  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.909   7.188  -0.639  1.00  0.00           C  
ATOM     27  C   THR A   2      -9.079   6.359  -1.625  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.476   6.110  -2.747  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.181   6.379   0.663  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -11.028   5.307   0.269  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -11.032   7.182   1.670  1.00  0.00           C  
ATOM     32  H   THR A   2     -11.785   6.892  -1.639  1.00  0.00           H  
ATOM     33  HA  THR A   2      -9.342   8.075  -0.398  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.291   5.974   1.113  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -11.209   5.385  -0.671  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.530   8.100   1.939  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -11.198   6.601   2.564  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -11.994   7.427   1.240  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.934   5.967  -1.136  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.959   5.138  -1.909  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.911   3.809  -1.163  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.830   3.818   0.049  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.549   5.759  -1.886  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.335   6.695  -3.083  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -6.115   7.819  -3.275  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.339   6.402  -3.995  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.900   8.640  -4.364  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.125   7.222  -5.084  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.905   8.348  -5.277  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.694   9.171  -6.367  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.708   6.228  -0.222  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.312   4.976  -2.917  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -5.410   6.325  -0.977  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.805   4.977  -1.927  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.896   8.063  -2.571  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.718   5.526  -3.850  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.515   9.517  -4.505  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.344   6.985  -5.789  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.025   8.766  -6.923  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.957   2.731  -1.899  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.918   1.371  -1.280  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.694   0.622  -1.838  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.193   0.946  -2.898  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.250   0.665  -1.649  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.405  -0.713  -0.949  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.666  -0.542   0.554  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -9.672   0.005   0.961  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.793  -0.994   1.413  1.00  0.00           N  
ATOM     69  H   GLN A   4      -7.020   2.812  -2.875  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.826   1.451  -0.207  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -9.074   1.295  -1.344  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.296   0.510  -2.718  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.241  -1.244  -1.378  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.519  -1.313  -1.082  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.978  -1.436   1.097  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.953  -0.890   2.375  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.258  -0.360  -1.096  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.083  -1.192  -1.496  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.658  -2.481  -2.091  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.716  -2.928  -1.692  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.231  -1.516  -0.254  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.803  -2.599  -0.519  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.705  -0.543  -0.249  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.498  -0.677  -2.245  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.854  -0.593   0.164  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.851  -2.011   0.477  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.931  -3.037  -3.023  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.377  -4.297  -3.691  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.363  -5.418  -3.457  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.010  -6.169  -4.347  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.571  -3.989  -5.215  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.307  -3.415  -5.940  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -2.946  -2.003  -5.447  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -3.801  -1.186  -5.168  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -1.691  -1.671  -5.330  1.00  0.00           N  
ATOM     96  H   GLN A   6      -3.084  -2.623  -3.284  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.325  -4.616  -3.280  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -4.883  -4.893  -5.719  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -5.375  -3.273  -5.306  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -2.460  -4.064  -5.775  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.499  -3.363  -7.001  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -0.983  -2.301  -5.575  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -1.455  -0.782  -4.998  1.00  0.00           H  
ATOM    104  N   TYR A   7      -2.935  -5.470  -2.223  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -1.945  -6.487  -1.758  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.503  -7.046  -0.453  1.00  0.00           C  
ATOM    107  O   TYR A   7      -2.625  -8.245  -0.289  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -0.572  -5.798  -1.547  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.140  -5.173  -2.886  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.107  -5.946  -4.033  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.196  -3.837  -2.971  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.251  -5.395  -5.242  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.555  -3.288  -4.182  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.583  -4.060  -5.321  1.00  0.00           C  
ATOM    115  OH  TYR A   7       0.928  -3.489  -6.528  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.282  -4.818  -1.577  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -1.884  -7.293  -2.475  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.664  -5.025  -0.802  1.00  0.00           H  
ATOM    119  HB3 TYR A   7       0.172  -6.510  -1.222  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.362  -6.994  -3.985  1.00  0.00           H  
ATOM    121  HD2 TYR A   7       0.186  -3.212  -2.090  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.272  -6.014  -6.127  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.819  -2.243  -4.244  1.00  0.00           H  
ATOM    124  HH  TYR A   7       0.696  -2.559  -6.484  1.00  0.00           H  
ATOM    125  N   CYS A   8      -2.827  -6.139   0.438  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.390  -6.506   1.755  1.00  0.00           C  
ATOM    127  C   CYS A   8      -4.762  -5.810   1.726  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.541  -6.032   0.818  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.448  -5.953   2.855  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.184  -4.162   2.926  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.712  -5.183   0.268  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -3.528  -7.574   1.836  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -2.844  -6.249   3.816  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.485  -6.424   2.752  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.006  -4.994   2.712  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.292  -4.239   2.833  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.013  -2.882   3.503  1.00  0.00           C  
ATOM    138  O   GLU A   9      -6.615  -2.568   4.513  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.289  -5.071   3.686  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -7.599  -6.433   3.018  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.672  -7.193   3.821  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.761  -6.653   3.936  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -8.348  -8.277   4.280  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.304  -4.882   3.379  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.694  -4.059   1.846  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -6.854  -5.240   4.661  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -8.203  -4.506   3.811  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.955  -6.289   2.008  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -6.700  -7.033   2.988  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.122  -2.101   2.937  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -4.819  -0.773   3.560  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.438   0.366   2.775  1.00  0.00           C  
ATOM    153  O   LEU A  10      -5.428   0.369   1.562  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.298  -0.488   3.602  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -3.056   0.901   4.311  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -3.271   0.764   5.838  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -1.680   1.461   3.992  1.00  0.00           C  
ATOM    158  H   LEU A  10      -4.661  -2.383   2.120  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -5.204  -0.753   4.568  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -2.791  -1.269   4.147  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -2.904  -0.452   2.596  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -3.740   1.649   3.947  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -4.284   0.456   6.052  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -3.095   1.709   6.332  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -2.594   0.029   6.247  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -1.560   1.610   2.929  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -0.920   0.781   4.342  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -1.544   2.410   4.490  1.00  0.00           H  
ATOM    169  N   ARG A  11      -5.957   1.298   3.528  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -6.588   2.484   2.919  1.00  0.00           C  
ATOM    171  C   ARG A  11      -6.154   3.773   3.618  1.00  0.00           C  
ATOM    172  O   ARG A  11      -5.905   3.817   4.807  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -8.122   2.295   2.966  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -8.705   1.693   4.285  1.00  0.00           C  
ATOM    175  CD  ARG A  11      -8.766   2.707   5.442  1.00  0.00           C  
ATOM    176  NE  ARG A  11      -9.515   3.916   4.983  1.00  0.00           N  
ATOM    177  CZ  ARG A  11      -8.932   5.085   4.973  1.00  0.00           C  
ATOM    178  NH1 ARG A  11      -8.549   5.613   6.103  1.00  0.00           N  
ATOM    179  NH2 ARG A  11      -8.753   5.688   3.831  1.00  0.00           N  
ATOM    180  H   ARG A  11      -5.928   1.213   4.504  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -6.277   2.546   1.890  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -8.531   3.272   2.795  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -8.414   1.670   2.138  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -9.704   1.332   4.087  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -8.105   0.848   4.592  1.00  0.00           H  
ATOM    186  HD2 ARG A  11      -9.317   2.269   6.259  1.00  0.00           H  
ATOM    187  HD3 ARG A  11      -7.787   2.978   5.800  1.00  0.00           H  
ATOM    188  HE  ARG A  11     -10.443   3.831   4.686  1.00  0.00           H  
ATOM    189 HH11 ARG A  11      -8.700   5.116   6.959  1.00  0.00           H  
ATOM    190 HH12 ARG A  11      -8.105   6.509   6.110  1.00  0.00           H  
ATOM    191 HH21 ARG A  11      -9.061   5.259   2.983  1.00  0.00           H  
ATOM    192 HH22 ARG A  11      -8.308   6.582   3.805  1.00  0.00           H  
ATOM    193  N   SER A  12      -6.072   4.788   2.804  1.00  0.00           N  
ATOM    194  CA  SER A  12      -5.669   6.156   3.253  1.00  0.00           C  
ATOM    195  C   SER A  12      -6.508   7.184   2.488  1.00  0.00           C  
ATOM    196  O   SER A  12      -7.215   6.835   1.568  1.00  0.00           O  
ATOM    197  CB  SER A  12      -4.167   6.354   2.952  1.00  0.00           C  
ATOM    198  OG  SER A  12      -3.897   7.700   3.320  1.00  0.00           O  
ATOM    199  H   SER A  12      -6.290   4.623   1.864  1.00  0.00           H  
ATOM    200  HA  SER A  12      -5.862   6.263   4.310  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -3.554   5.694   3.548  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -3.949   6.220   1.903  1.00  0.00           H  
ATOM    203  HG  SER A  12      -3.267   7.705   4.044  1.00  0.00           H  
ATOM    204  N   ALA A  13      -6.389   8.422   2.886  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -7.151   9.521   2.221  1.00  0.00           C  
ATOM    206  C   ALA A  13      -6.231  10.147   1.157  1.00  0.00           C  
ATOM    207  O   ALA A  13      -6.680  10.904   0.318  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -7.541  10.562   3.273  1.00  0.00           C  
ATOM    209  H   ALA A  13      -5.789   8.634   3.631  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -8.033   9.121   1.739  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -8.154  10.101   4.034  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -8.099  11.363   2.811  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -6.660  10.975   3.742  1.00  0.00           H  
ATOM    214  N   ASP A  14      -4.968   9.799   1.238  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -3.932  10.308   0.287  1.00  0.00           C  
ATOM    216  C   ASP A  14      -3.273   9.102  -0.412  1.00  0.00           C  
ATOM    217  O   ASP A  14      -3.694   7.974  -0.237  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -2.895  11.124   1.099  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -2.146  10.210   2.087  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -1.258   9.515   1.620  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -2.505  10.255   3.254  1.00  0.00           O  
ATOM    222  H   ASP A  14      -4.678   9.183   1.942  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -4.391  10.935  -0.463  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -2.173  11.581   0.438  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -3.398  11.908   1.650  1.00  0.00           H  
ATOM    226  N   SER A  15      -2.256   9.394  -1.179  1.00  0.00           N  
ATOM    227  CA  SER A  15      -1.498   8.343  -1.931  1.00  0.00           C  
ATOM    228  C   SER A  15      -0.043   8.380  -1.438  1.00  0.00           C  
ATOM    229  O   SER A  15       0.595   7.355  -1.304  1.00  0.00           O  
ATOM    230  CB  SER A  15      -1.568   8.667  -3.426  1.00  0.00           C  
ATOM    231  OG  SER A  15      -1.004   7.522  -4.050  1.00  0.00           O  
ATOM    232  H   SER A  15      -1.979  10.330  -1.263  1.00  0.00           H  
ATOM    233  HA  SER A  15      -1.913   7.362  -1.734  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -2.589   8.798  -3.746  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -0.985   9.541  -3.678  1.00  0.00           H  
ATOM    236  HG  SER A  15      -0.240   7.799  -4.560  1.00  0.00           H  
ATOM    237  N   SER A  16       0.419   9.587  -1.204  1.00  0.00           N  
ATOM    238  CA  SER A  16       1.810   9.856  -0.711  1.00  0.00           C  
ATOM    239  C   SER A  16       2.395   8.760   0.197  1.00  0.00           C  
ATOM    240  O   SER A  16       3.526   8.355   0.003  1.00  0.00           O  
ATOM    241  CB  SER A  16       1.811  11.213   0.038  1.00  0.00           C  
ATOM    242  OG  SER A  16       0.838  11.082   1.063  1.00  0.00           O  
ATOM    243  H   SER A  16      -0.177  10.348  -1.363  1.00  0.00           H  
ATOM    244  HA  SER A  16       2.450   9.942  -1.578  1.00  0.00           H  
ATOM    245  HB2 SER A  16       2.772  11.414   0.486  1.00  0.00           H  
ATOM    246  HB3 SER A  16       1.534  12.026  -0.618  1.00  0.00           H  
ATOM    247  HG  SER A  16       0.116  11.686   0.872  1.00  0.00           H  
ATOM    248  N   ASN A  17       1.613   8.306   1.151  1.00  0.00           N  
ATOM    249  CA  ASN A  17       2.127   7.241   2.064  1.00  0.00           C  
ATOM    250  C   ASN A  17       1.925   5.868   1.429  1.00  0.00           C  
ATOM    251  O   ASN A  17       2.772   5.021   1.603  1.00  0.00           O  
ATOM    252  CB  ASN A  17       1.393   7.280   3.440  1.00  0.00           C  
ATOM    253  CG  ASN A  17      -0.098   6.914   3.358  1.00  0.00           C  
ATOM    254  OD1 ASN A  17      -0.483   5.808   3.030  1.00  0.00           O  
ATOM    255  ND2 ASN A  17      -0.963   7.841   3.657  1.00  0.00           N  
ATOM    256  H   ASN A  17       0.707   8.661   1.264  1.00  0.00           H  
ATOM    257  HA  ASN A  17       3.183   7.396   2.229  1.00  0.00           H  
ATOM    258  HB2 ASN A  17       1.874   6.592   4.120  1.00  0.00           H  
ATOM    259  HB3 ASN A  17       1.475   8.274   3.858  1.00  0.00           H  
ATOM    260 HD21 ASN A  17      -0.644   8.723   3.937  1.00  0.00           H  
ATOM    261 HD22 ASN A  17      -1.925   7.677   3.607  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.835   5.659   0.725  1.00  0.00           N  
ATOM    263  CA  LEU A  18       0.594   4.324   0.077  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.853   3.886  -0.706  1.00  0.00           C  
ATOM    265  O   LEU A  18       2.248   2.737  -0.682  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -0.627   4.434  -0.877  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -1.080   3.005  -1.318  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -1.594   2.193  -0.115  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -2.236   3.100  -2.309  1.00  0.00           C  
ATOM    270  H   LEU A  18       0.176   6.377   0.624  1.00  0.00           H  
ATOM    271  HA  LEU A  18       0.408   3.613   0.862  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.444   4.923  -0.367  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.365   5.011  -1.751  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -0.259   2.485  -1.789  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -2.430   2.689   0.352  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -0.824   2.044   0.626  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -1.916   1.221  -0.455  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -1.921   3.660  -3.177  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -3.080   3.599  -1.859  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -2.539   2.111  -2.622  1.00  0.00           H  
ATOM    281  N   LYS A  19       2.443   4.838  -1.387  1.00  0.00           N  
ATOM    282  CA  LYS A  19       3.684   4.569  -2.190  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.700   3.869  -1.250  1.00  0.00           C  
ATOM    284  O   LYS A  19       5.206   2.801  -1.545  1.00  0.00           O  
ATOM    285  CB  LYS A  19       4.228   5.932  -2.712  1.00  0.00           C  
ATOM    286  CG  LYS A  19       4.938   5.770  -4.089  1.00  0.00           C  
ATOM    287  CD  LYS A  19       6.246   4.945  -3.999  1.00  0.00           C  
ATOM    288  CE  LYS A  19       6.742   4.606  -5.423  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       7.017   5.836  -6.224  1.00  0.00           N  
ATOM    290  H   LYS A  19       2.044   5.731  -1.360  1.00  0.00           H  
ATOM    291  HA  LYS A  19       3.436   3.906  -3.003  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       3.406   6.624  -2.826  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       4.921   6.354  -2.000  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       4.258   5.304  -4.788  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       5.174   6.755  -4.465  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       7.007   5.515  -3.482  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       6.080   4.022  -3.468  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       7.653   4.030  -5.359  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       5.999   4.017  -5.941  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       6.823   6.686  -5.657  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       6.409   5.839  -7.069  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       8.013   5.839  -6.521  1.00  0.00           H  
ATOM    303  N   THR A  20       4.952   4.502  -0.127  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.912   3.944   0.881  1.00  0.00           C  
ATOM    305  C   THR A  20       5.392   2.583   1.372  1.00  0.00           C  
ATOM    306  O   THR A  20       6.106   1.604   1.344  1.00  0.00           O  
ATOM    307  CB  THR A  20       6.032   4.922   2.075  1.00  0.00           C  
ATOM    308  OG1 THR A  20       6.326   6.187   1.493  1.00  0.00           O  
ATOM    309  CG2 THR A  20       7.287   4.616   2.928  1.00  0.00           C  
ATOM    310  H   THR A  20       4.504   5.354   0.056  1.00  0.00           H  
ATOM    311  HA  THR A  20       6.874   3.807   0.409  1.00  0.00           H  
ATOM    312  HB  THR A  20       5.127   4.984   2.663  1.00  0.00           H  
ATOM    313  HG1 THR A  20       6.326   6.100   0.536  1.00  0.00           H  
ATOM    314 HG21 THR A  20       7.344   5.311   3.753  1.00  0.00           H  
ATOM    315 HG22 THR A  20       8.186   4.715   2.337  1.00  0.00           H  
ATOM    316 HG23 THR A  20       7.241   3.614   3.332  1.00  0.00           H  
ATOM    317  N   HIS A  21       4.159   2.576   1.816  1.00  0.00           N  
ATOM    318  CA  HIS A  21       3.477   1.344   2.328  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.916   0.098   1.539  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.442  -0.833   2.111  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.947   1.557   2.224  1.00  0.00           C  
ATOM    322  CG  HIS A  21       1.240   0.238   2.489  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       1.165  -0.362   3.633  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.572  -0.588   1.610  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.510  -1.470   3.491  1.00  0.00           C  
ATOM    326  NE2 HIS A  21       0.130  -1.643   2.252  1.00  0.00           N  
ATOM    327  H   HIS A  21       3.670   3.416   1.805  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.751   1.210   3.364  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       1.621   2.290   2.946  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       1.663   1.898   1.247  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       1.544  -0.030   4.471  1.00  0.00           H  
ATOM    332  HD2 HIS A  21       0.431  -0.396   0.556  1.00  0.00           H  
ATOM    333  HE1 HIS A  21       0.303  -2.163   4.294  1.00  0.00           H  
ATOM    334  N   ILE A  22       3.685   0.120   0.249  1.00  0.00           N  
ATOM    335  CA  ILE A  22       4.075  -1.038  -0.625  1.00  0.00           C  
ATOM    336  C   ILE A  22       5.567  -1.368  -0.402  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.926  -2.471  -0.036  1.00  0.00           O  
ATOM    338  CB  ILE A  22       3.792  -0.641  -2.108  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       2.262  -0.391  -2.291  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       4.235  -1.805  -3.043  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       2.003   0.410  -3.589  1.00  0.00           C  
ATOM    342  H   ILE A  22       3.251   0.907  -0.141  1.00  0.00           H  
ATOM    343  HA  ILE A  22       3.491  -1.897  -0.341  1.00  0.00           H  
ATOM    344  HB  ILE A  22       4.341   0.256  -2.356  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       1.751  -1.341  -2.356  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.854   0.153  -1.452  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       4.032  -1.565  -4.074  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       3.704  -2.712  -2.791  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       5.297  -1.987  -2.944  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       2.372  -0.117  -4.456  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       2.491   1.371  -3.525  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       0.944   0.575  -3.716  1.00  0.00           H  
ATOM    353  N   LYS A  23       6.386  -0.378  -0.638  1.00  0.00           N  
ATOM    354  CA  LYS A  23       7.867  -0.510  -0.470  1.00  0.00           C  
ATOM    355  C   LYS A  23       8.269  -1.213   0.853  1.00  0.00           C  
ATOM    356  O   LYS A  23       9.154  -2.044   0.877  1.00  0.00           O  
ATOM    357  CB  LYS A  23       8.464   0.911  -0.533  1.00  0.00           C  
ATOM    358  CG  LYS A  23       9.997   0.890  -0.745  1.00  0.00           C  
ATOM    359  CD  LYS A  23      10.606   2.327  -0.668  1.00  0.00           C  
ATOM    360  CE  LYS A  23      10.100   3.267  -1.787  1.00  0.00           C  
ATOM    361  NZ  LYS A  23       8.665   3.624  -1.588  1.00  0.00           N  
ATOM    362  H   LYS A  23       6.024   0.486  -0.931  1.00  0.00           H  
ATOM    363  HA  LYS A  23       8.249  -1.090  -1.299  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       7.984   1.424  -1.350  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       8.249   1.440   0.383  1.00  0.00           H  
ATOM    366  HG2 LYS A  23      10.465   0.267   0.003  1.00  0.00           H  
ATOM    367  HG3 LYS A  23      10.217   0.472  -1.718  1.00  0.00           H  
ATOM    368  HD2 LYS A  23      10.351   2.787   0.274  1.00  0.00           H  
ATOM    369  HD3 LYS A  23      11.682   2.249  -0.732  1.00  0.00           H  
ATOM    370  HE2 LYS A  23      10.677   4.180  -1.771  1.00  0.00           H  
ATOM    371  HE3 LYS A  23      10.212   2.802  -2.755  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23       8.308   3.174  -0.722  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23       8.106   3.299  -2.402  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23       8.569   4.654  -1.492  1.00  0.00           H  
ATOM    375  N   THR A  24       7.581  -0.849   1.905  1.00  0.00           N  
ATOM    376  CA  THR A  24       7.839  -1.410   3.274  1.00  0.00           C  
ATOM    377  C   THR A  24       7.154  -2.697   3.749  1.00  0.00           C  
ATOM    378  O   THR A  24       7.779  -3.481   4.437  1.00  0.00           O  
ATOM    379  CB  THR A  24       7.523  -0.277   4.285  1.00  0.00           C  
ATOM    380  OG1 THR A  24       8.281   0.837   3.827  1.00  0.00           O  
ATOM    381  CG2 THR A  24       8.065  -0.569   5.704  1.00  0.00           C  
ATOM    382  H   THR A  24       6.883  -0.177   1.783  1.00  0.00           H  
ATOM    383  HA  THR A  24       8.880  -1.640   3.307  1.00  0.00           H  
ATOM    384  HB  THR A  24       6.471  -0.024   4.301  1.00  0.00           H  
ATOM    385  HG1 THR A  24       8.928   1.073   4.495  1.00  0.00           H  
ATOM    386 HG21 THR A  24       7.612  -1.461   6.109  1.00  0.00           H  
ATOM    387 HG22 THR A  24       7.832   0.262   6.352  1.00  0.00           H  
ATOM    388 HG23 THR A  24       9.135  -0.704   5.691  1.00  0.00           H  
ATOM    389  N   LYS A  25       5.919  -2.892   3.396  1.00  0.00           N  
ATOM    390  CA  LYS A  25       5.191  -4.125   3.836  1.00  0.00           C  
ATOM    391  C   LYS A  25       4.931  -5.158   2.731  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.341  -6.185   3.010  1.00  0.00           O  
ATOM    393  CB  LYS A  25       3.849  -3.688   4.469  1.00  0.00           C  
ATOM    394  CG  LYS A  25       4.137  -2.653   5.598  1.00  0.00           C  
ATOM    395  CD  LYS A  25       2.910  -2.442   6.515  1.00  0.00           C  
ATOM    396  CE  LYS A  25       2.689  -3.693   7.399  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       1.563  -3.463   8.348  1.00  0.00           N  
ATOM    398  H   LYS A  25       5.483  -2.218   2.849  1.00  0.00           H  
ATOM    399  HA  LYS A  25       5.763  -4.622   4.607  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.225  -3.225   3.717  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       3.340  -4.553   4.868  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       4.974  -2.981   6.195  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       4.398  -1.704   5.151  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       3.079  -1.580   7.147  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       2.031  -2.260   5.913  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       2.450  -4.560   6.804  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       3.580  -3.896   7.975  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       1.913  -3.548   9.325  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       0.816  -4.168   8.186  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       1.173  -2.509   8.205  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.359  -4.885   1.520  1.00  0.00           N  
ATOM    412  CA  HIS A  26       5.126  -5.869   0.411  1.00  0.00           C  
ATOM    413  C   HIS A  26       6.401  -6.284  -0.334  1.00  0.00           C  
ATOM    414  O   HIS A  26       6.546  -7.448  -0.657  1.00  0.00           O  
ATOM    415  CB  HIS A  26       4.097  -5.255  -0.571  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.759  -5.120   0.175  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       2.246  -6.035   0.934  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.837  -4.088   0.229  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       1.118  -5.630   1.422  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.827  -4.424   1.008  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.827  -4.042   1.332  1.00  0.00           H  
ATOM    422  HA  HIS A  26       4.702  -6.774   0.821  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       4.420  -4.284  -0.916  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.963  -5.894  -1.430  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.655  -6.907   1.114  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.932  -3.149  -0.291  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.503  -6.215   2.087  1.00  0.00           H  
ATOM    428  N   SER A  27       7.289  -5.354  -0.587  1.00  0.00           N  
ATOM    429  CA  SER A  27       8.556  -5.716  -1.312  1.00  0.00           C  
ATOM    430  C   SER A  27       9.686  -6.059  -0.325  1.00  0.00           C  
ATOM    431  O   SER A  27      10.097  -7.203  -0.265  1.00  0.00           O  
ATOM    432  CB  SER A  27       8.963  -4.527  -2.216  1.00  0.00           C  
ATOM    433  OG  SER A  27       8.965  -3.384  -1.374  1.00  0.00           O  
ATOM    434  H   SER A  27       7.107  -4.435  -0.304  1.00  0.00           H  
ATOM    435  HA  SER A  27       8.377  -6.574  -1.943  1.00  0.00           H  
ATOM    436  HB2 SER A  27       9.952  -4.670  -2.628  1.00  0.00           H  
ATOM    437  HB3 SER A  27       8.251  -4.383  -3.016  1.00  0.00           H  
ATOM    438  HG  SER A  27       9.853  -3.016  -1.365  1.00  0.00           H  
ATOM    439  N   LYS A  28      10.157  -5.088   0.415  1.00  0.00           N  
ATOM    440  CA  LYS A  28      11.251  -5.322   1.409  1.00  0.00           C  
ATOM    441  C   LYS A  28      10.707  -4.930   2.787  1.00  0.00           C  
ATOM    442  O   LYS A  28       9.537  -4.627   2.908  1.00  0.00           O  
ATOM    443  CB  LYS A  28      12.484  -4.454   1.023  1.00  0.00           C  
ATOM    444  CG  LYS A  28      12.127  -2.944   0.981  1.00  0.00           C  
ATOM    445  CD  LYS A  28      13.390  -2.055   0.757  1.00  0.00           C  
ATOM    446  CE  LYS A  28      13.908  -2.147  -0.699  1.00  0.00           C  
ATOM    447  NZ  LYS A  28      14.549  -3.465  -0.969  1.00  0.00           N  
ATOM    448  H   LYS A  28       9.788  -4.188   0.320  1.00  0.00           H  
ATOM    449  HA  LYS A  28      11.523  -6.368   1.428  1.00  0.00           H  
ATOM    450  HB2 LYS A  28      13.274  -4.611   1.743  1.00  0.00           H  
ATOM    451  HB3 LYS A  28      12.816  -4.768   0.046  1.00  0.00           H  
ATOM    452  HG2 LYS A  28      11.436  -2.769   0.169  1.00  0.00           H  
ATOM    453  HG3 LYS A  28      11.646  -2.648   1.900  1.00  0.00           H  
ATOM    454  HD2 LYS A  28      13.147  -1.023   0.980  1.00  0.00           H  
ATOM    455  HD3 LYS A  28      14.174  -2.366   1.432  1.00  0.00           H  
ATOM    456  HE2 LYS A  28      13.093  -2.011  -1.395  1.00  0.00           H  
ATOM    457  HE3 LYS A  28      14.640  -1.373  -0.875  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      15.533  -3.316  -1.268  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28      14.031  -3.952  -1.726  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28      14.541  -4.048  -0.107  1.00  0.00           H  
ATOM    461  N   GLU A  29      11.556  -4.954   3.783  1.00  0.00           N  
ATOM    462  CA  GLU A  29      11.125  -4.584   5.171  1.00  0.00           C  
ATOM    463  C   GLU A  29      11.831  -3.264   5.503  1.00  0.00           C  
ATOM    464  O   GLU A  29      12.376  -3.083   6.575  1.00  0.00           O  
ATOM    465  CB  GLU A  29      11.558  -5.713   6.151  1.00  0.00           C  
ATOM    466  CG  GLU A  29      10.789  -7.036   5.880  1.00  0.00           C  
ATOM    467  CD  GLU A  29      11.091  -7.600   4.476  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      12.258  -7.863   4.227  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      10.136  -7.733   3.727  1.00  0.00           O  
ATOM    470  H   GLU A  29      12.486  -5.214   3.620  1.00  0.00           H  
ATOM    471  HA  GLU A  29      10.057  -4.434   5.213  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      12.619  -5.885   6.057  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      11.359  -5.400   7.165  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      11.084  -7.770   6.616  1.00  0.00           H  
ATOM    475  HG3 GLU A  29       9.726  -6.861   5.981  1.00  0.00           H  
ATOM    476  N   LYS A  30      11.772  -2.394   4.521  1.00  0.00           N  
ATOM    477  CA  LYS A  30      12.372  -1.021   4.557  1.00  0.00           C  
ATOM    478  C   LYS A  30      12.691  -0.480   5.962  1.00  0.00           C  
ATOM    479  O   LYS A  30      13.798  -0.559   6.453  1.00  0.00           O  
ATOM    480  CB  LYS A  30      11.403  -0.068   3.831  1.00  0.00           C  
ATOM    481  CG  LYS A  30      12.079   1.303   3.664  1.00  0.00           C  
ATOM    482  CD  LYS A  30      11.204   2.214   2.791  1.00  0.00           C  
ATOM    483  CE  LYS A  30      11.869   3.601   2.660  1.00  0.00           C  
ATOM    484  NZ  LYS A  30      13.270   3.478   2.159  1.00  0.00           N  
ATOM    485  H   LYS A  30      11.299  -2.667   3.708  1.00  0.00           H  
ATOM    486  HA  LYS A  30      13.296  -1.060   3.997  1.00  0.00           H  
ATOM    487  HB2 LYS A  30      11.125  -0.470   2.865  1.00  0.00           H  
ATOM    488  HB3 LYS A  30      10.515   0.058   4.425  1.00  0.00           H  
ATOM    489  HG2 LYS A  30      12.224   1.765   4.631  1.00  0.00           H  
ATOM    490  HG3 LYS A  30      13.043   1.161   3.196  1.00  0.00           H  
ATOM    491  HD2 LYS A  30      11.089   1.754   1.824  1.00  0.00           H  
ATOM    492  HD3 LYS A  30      10.230   2.331   3.236  1.00  0.00           H  
ATOM    493  HE2 LYS A  30      11.311   4.211   1.964  1.00  0.00           H  
ATOM    494  HE3 LYS A  30      11.886   4.097   3.619  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30      13.501   2.478   1.995  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30      13.921   3.867   2.868  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30      13.371   4.003   1.268  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.725  -3.228   1.416  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1     -12.582   8.923  -4.262  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.134   9.266  -4.179  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.482   8.649  -2.935  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.062   9.332  -2.020  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.966  10.814  -4.153  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.148  11.421  -5.571  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.050  10.928  -6.569  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.625  11.223  -6.043  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.439  12.685  -5.815  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.147   9.797  -4.261  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.849   8.338  -3.445  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.762   8.397  -5.141  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.642   8.843  -5.041  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.716  11.234  -3.497  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.998  11.083  -3.758  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.117  11.142  -5.956  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.113  12.499  -5.505  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.155   9.870  -6.754  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.181  11.441  -7.511  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.437  10.698  -5.118  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.895  10.897  -6.771  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.223  12.851  -4.811  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.309  13.194  -6.072  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.649  13.027  -6.399  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.422   7.342  -2.959  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.814   6.576  -1.829  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.586   5.872  -2.408  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.426   5.749  -3.607  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.814   5.530  -1.297  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -12.003   6.260  -1.025  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.404   4.972   0.082  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.782   6.855  -3.730  1.00  0.00           H  
ATOM     33  HA  THR A   2      -9.497   7.247  -1.042  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.993   4.746  -2.012  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -12.710   5.879  -1.551  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -11.138   4.254   0.417  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.337   5.766   0.812  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -9.449   4.474   0.022  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.759   5.435  -1.505  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.498   4.722  -1.856  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.505   3.377  -1.133  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.275   3.349   0.057  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.308   5.594  -1.405  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.154   6.830  -2.310  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -6.107   7.835  -2.338  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.041   6.953  -3.120  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.945   8.933  -3.156  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -3.882   8.052  -3.938  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.833   9.049  -3.961  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.679  10.152  -4.776  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.976   5.581  -0.562  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.452   4.546  -2.922  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -5.478   5.940  -0.398  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.395   5.025  -1.428  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.984   7.768  -1.713  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.285   6.182  -3.118  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.697   9.708  -3.168  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.006   8.133  -4.566  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -3.741  10.262  -4.942  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.771   2.317  -1.852  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.802   0.958  -1.227  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.637   0.126  -1.779  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.587  -0.182  -2.954  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.155   0.291  -1.557  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.304  -1.022  -0.753  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.357  -0.699   0.750  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -9.263  -0.050   1.235  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.404  -1.132   1.523  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.953   2.412  -2.810  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.691   1.053  -0.156  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.965   0.962  -1.303  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.208   0.065  -2.612  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.219  -1.522  -1.028  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.472  -1.686  -0.943  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.664  -1.652   1.145  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.426  -0.938   2.482  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.746  -0.193  -0.873  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.512  -0.997  -1.148  1.00  0.00           C  
ATOM     79  C   CYS A   5      -3.550  -1.913  -2.381  1.00  0.00           C  
ATOM     80  O   CYS A   5      -2.868  -1.619  -3.343  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.213  -1.837   0.090  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.744  -2.881  -0.042  1.00  0.00           S  
ATOM     83  H   CYS A   5      -4.896   0.110   0.042  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.696  -0.301  -1.278  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.061  -1.177   0.930  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.049  -2.490   0.295  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.339  -2.966  -2.280  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.552  -4.018  -3.347  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.903  -5.348  -2.923  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.296  -6.398  -3.393  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.931  -3.597  -4.722  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.295  -4.596  -5.849  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -3.695  -4.141  -7.193  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -3.788  -4.838  -8.184  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -3.078  -2.993  -7.288  1.00  0.00           N  
ATOM     96  H   GLN A   6      -4.829  -3.079  -1.440  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.616  -4.177  -3.458  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -4.297  -2.619  -4.992  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -2.854  -3.562  -4.639  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.908  -5.580  -5.628  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -5.367  -4.665  -5.959  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -2.993  -2.414  -6.502  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -2.701  -2.710  -8.145  1.00  0.00           H  
ATOM    104  N   TYR A   7      -2.934  -5.264  -2.043  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.218  -6.490  -1.557  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.708  -6.998  -0.193  1.00  0.00           C  
ATOM    107  O   TYR A   7      -3.043  -8.162  -0.087  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -0.713  -6.161  -1.489  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.218  -5.757  -2.890  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.277  -6.653  -3.943  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.289  -4.493  -3.121  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.161  -6.291  -5.199  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.728  -4.132  -4.378  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.666  -5.028  -5.426  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.103  -4.670  -6.684  1.00  0.00           O  
ATOM    116  H   TYR A   7      -2.676  -4.387  -1.698  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.359  -7.285  -2.276  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.545  -5.343  -0.806  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.149  -7.018  -1.147  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.668  -7.648  -3.787  1.00  0.00           H  
ATOM    121  HD2 TYR A   7       0.346  -3.780  -2.311  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.109  -7.001  -6.012  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.122  -3.140  -4.544  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.256  -3.723  -6.695  1.00  0.00           H  
ATOM    125  N   CYS A   8      -2.749  -6.149   0.805  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.222  -6.598   2.160  1.00  0.00           C  
ATOM    127  C   CYS A   8      -4.646  -6.093   2.387  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.498  -6.867   2.773  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.313  -6.031   3.257  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.220  -4.236   3.453  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.472  -5.219   0.667  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -3.214  -7.677   2.217  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -2.633  -6.444   4.202  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.316  -6.394   3.080  1.00  0.00           H  
ATOM    135  N   GLU A   9      -4.805  -4.814   2.131  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.077  -4.025   2.251  1.00  0.00           C  
ATOM    137  C   GLU A   9      -5.880  -2.897   3.286  1.00  0.00           C  
ATOM    138  O   GLU A   9      -6.509  -2.863   4.326  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.296  -4.919   2.707  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.617  -4.111   2.610  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.778  -4.958   3.164  1.00  0.00           C  
ATOM    142  OE1 GLU A   9     -10.055  -5.975   2.549  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -10.322  -4.541   4.174  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.011  -4.326   1.828  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.291  -3.578   1.291  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.386  -5.773   2.052  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.157  -5.267   3.721  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.555  -3.186   3.165  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.829  -3.875   1.576  1.00  0.00           H  
ATOM    150  N   LEU A  10      -4.987  -1.999   2.955  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -4.691  -0.835   3.848  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.342   0.340   3.127  1.00  0.00           C  
ATOM    153  O   LEU A  10      -5.223   0.446   1.921  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.158  -0.632   3.971  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -2.881   0.605   4.890  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -1.569   0.394   5.661  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -2.688   1.877   4.021  1.00  0.00           C  
ATOM    158  H   LEU A  10      -4.503  -2.091   2.107  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -5.150  -0.968   4.818  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -2.719  -1.519   4.406  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -2.726  -0.466   2.994  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -3.691   0.757   5.590  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -0.746   0.312   4.974  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -1.623  -0.507   6.254  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -1.385   1.230   6.320  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -2.509   2.732   4.658  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -3.561   2.082   3.422  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -1.839   1.759   3.361  1.00  0.00           H  
ATOM    169  N   ARG A  11      -5.997   1.189   3.874  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -6.671   2.363   3.247  1.00  0.00           C  
ATOM    171  C   ARG A  11      -6.077   3.710   3.671  1.00  0.00           C  
ATOM    172  O   ARG A  11      -5.815   3.968   4.830  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -8.161   2.328   3.623  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -8.924   3.480   2.912  1.00  0.00           C  
ATOM    175  CD  ARG A  11     -10.343   3.608   3.485  1.00  0.00           C  
ATOM    176  NE  ARG A  11     -10.217   3.868   4.951  1.00  0.00           N  
ATOM    177  CZ  ARG A  11     -10.571   5.020   5.454  1.00  0.00           C  
ATOM    178  NH1 ARG A  11      -9.910   6.089   5.100  1.00  0.00           N  
ATOM    179  NH2 ARG A  11     -11.567   5.067   6.293  1.00  0.00           N  
ATOM    180  H   ARG A  11      -6.044   1.056   4.843  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -6.604   2.279   2.172  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -8.587   1.380   3.329  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -8.250   2.423   4.694  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -8.419   4.425   3.050  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -8.978   3.273   1.854  1.00  0.00           H  
ATOM    186  HD2 ARG A  11     -10.870   4.427   3.014  1.00  0.00           H  
ATOM    187  HD3 ARG A  11     -10.900   2.694   3.335  1.00  0.00           H  
ATOM    188  HE  ARG A  11      -9.866   3.169   5.542  1.00  0.00           H  
ATOM    189 HH11 ARG A  11      -9.153   6.016   4.451  1.00  0.00           H  
ATOM    190 HH12 ARG A  11     -10.164   6.980   5.477  1.00  0.00           H  
ATOM    191 HH21 ARG A  11     -12.053   4.228   6.539  1.00  0.00           H  
ATOM    192 HH22 ARG A  11     -11.845   5.943   6.688  1.00  0.00           H  
ATOM    193  N   SER A  12      -5.895   4.508   2.656  1.00  0.00           N  
ATOM    194  CA  SER A  12      -5.345   5.883   2.777  1.00  0.00           C  
ATOM    195  C   SER A  12      -6.320   6.804   2.015  1.00  0.00           C  
ATOM    196  O   SER A  12      -7.301   6.351   1.452  1.00  0.00           O  
ATOM    197  CB  SER A  12      -3.939   5.909   2.149  1.00  0.00           C  
ATOM    198  OG  SER A  12      -3.480   7.233   2.374  1.00  0.00           O  
ATOM    199  H   SER A  12      -6.130   4.177   1.769  1.00  0.00           H  
ATOM    200  HA  SER A  12      -5.313   6.178   3.816  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -3.269   5.211   2.631  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -3.962   5.720   1.086  1.00  0.00           H  
ATOM    203  HG  SER A  12      -3.205   7.573   1.521  1.00  0.00           H  
ATOM    204  N   ALA A  13      -6.004   8.071   2.024  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -6.828   9.118   1.341  1.00  0.00           C  
ATOM    206  C   ALA A  13      -6.013   9.785   0.225  1.00  0.00           C  
ATOM    207  O   ALA A  13      -6.570  10.371  -0.685  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -7.248  10.153   2.384  1.00  0.00           C  
ATOM    209  H   ALA A  13      -5.192   8.343   2.494  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -7.705   8.663   0.905  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -7.831   9.674   3.155  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -7.847  10.927   1.927  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -6.376  10.605   2.833  1.00  0.00           H  
ATOM    214  N   ASP A  14      -4.714   9.675   0.347  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -3.763  10.265  -0.649  1.00  0.00           C  
ATOM    216  C   ASP A  14      -2.594   9.292  -0.852  1.00  0.00           C  
ATOM    217  O   ASP A  14      -2.633   8.191  -0.339  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -3.271  11.621  -0.101  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -4.480  12.564   0.052  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -5.015  12.932  -0.983  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -4.804  12.860   1.190  1.00  0.00           O  
ATOM    222  H   ASP A  14      -4.350   9.179   1.108  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -4.264  10.399  -1.594  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -2.793  11.484   0.859  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -2.562  12.071  -0.782  1.00  0.00           H  
ATOM    226  N   SER A  15      -1.597   9.733  -1.579  1.00  0.00           N  
ATOM    227  CA  SER A  15      -0.388   8.889  -1.857  1.00  0.00           C  
ATOM    228  C   SER A  15       0.775   9.430  -0.995  1.00  0.00           C  
ATOM    229  O   SER A  15       0.625  10.467  -0.380  1.00  0.00           O  
ATOM    230  CB  SER A  15      -0.070   9.001  -3.359  1.00  0.00           C  
ATOM    231  OG  SER A  15       1.005   8.100  -3.583  1.00  0.00           O  
ATOM    232  H   SER A  15      -1.644  10.638  -1.952  1.00  0.00           H  
ATOM    233  HA  SER A  15      -0.582   7.861  -1.583  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -0.916   8.707  -3.960  1.00  0.00           H  
ATOM    235  HB3 SER A  15       0.237  10.002  -3.625  1.00  0.00           H  
ATOM    236  HG  SER A  15       1.754   8.600  -3.918  1.00  0.00           H  
ATOM    237  N   SER A  16       1.870   8.699  -0.988  1.00  0.00           N  
ATOM    238  CA  SER A  16       3.134   9.022  -0.218  1.00  0.00           C  
ATOM    239  C   SER A  16       3.129   8.147   1.041  1.00  0.00           C  
ATOM    240  O   SER A  16       4.155   7.755   1.556  1.00  0.00           O  
ATOM    241  CB  SER A  16       3.215  10.518   0.237  1.00  0.00           C  
ATOM    242  OG  SER A  16       4.512  10.655   0.807  1.00  0.00           O  
ATOM    243  H   SER A  16       1.864   7.880  -1.526  1.00  0.00           H  
ATOM    244  HA  SER A  16       3.990   8.762  -0.825  1.00  0.00           H  
ATOM    245  HB2 SER A  16       3.122  11.194  -0.600  1.00  0.00           H  
ATOM    246  HB3 SER A  16       2.486  10.761   0.997  1.00  0.00           H  
ATOM    247  HG  SER A  16       4.960   9.807   0.779  1.00  0.00           H  
ATOM    248  N   ASN A  17       1.927   7.892   1.482  1.00  0.00           N  
ATOM    249  CA  ASN A  17       1.627   7.065   2.689  1.00  0.00           C  
ATOM    250  C   ASN A  17       1.070   5.694   2.252  1.00  0.00           C  
ATOM    251  O   ASN A  17       1.030   4.760   3.030  1.00  0.00           O  
ATOM    252  CB  ASN A  17       0.598   7.835   3.542  1.00  0.00           C  
ATOM    253  CG  ASN A  17      -0.528   8.362   2.630  1.00  0.00           C  
ATOM    254  OD1 ASN A  17      -1.036   7.656   1.782  1.00  0.00           O  
ATOM    255  ND2 ASN A  17      -0.946   9.590   2.762  1.00  0.00           N  
ATOM    256  H   ASN A  17       1.168   8.267   0.989  1.00  0.00           H  
ATOM    257  HA  ASN A  17       2.532   6.910   3.259  1.00  0.00           H  
ATOM    258  HB2 ASN A  17       0.167   7.190   4.295  1.00  0.00           H  
ATOM    259  HB3 ASN A  17       1.077   8.672   4.028  1.00  0.00           H  
ATOM    260 HD21 ASN A  17      -0.546  10.177   3.436  1.00  0.00           H  
ATOM    261 HD22 ASN A  17      -1.664   9.923   2.183  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.660   5.636   1.007  1.00  0.00           N  
ATOM    263  CA  LEU A  18       0.086   4.393   0.401  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.218   3.832  -0.470  1.00  0.00           C  
ATOM    265  O   LEU A  18       1.619   2.693  -0.326  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -1.148   4.790  -0.458  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -2.017   3.574  -0.948  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -1.209   2.493  -1.690  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -2.783   2.933   0.237  1.00  0.00           C  
ATOM    270  H   LEU A  18       0.733   6.439   0.452  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.169   3.687   1.177  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.789   5.432   0.127  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.816   5.328  -1.335  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -2.736   3.947  -1.660  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -1.876   1.723  -2.050  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -0.493   2.030  -1.033  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -0.694   2.925  -2.536  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -2.097   2.569   0.986  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -3.379   2.105  -0.116  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -3.443   3.654   0.694  1.00  0.00           H  
ATOM    281  N   LYS A  19       1.701   4.663  -1.357  1.00  0.00           N  
ATOM    282  CA  LYS A  19       2.809   4.259  -2.273  1.00  0.00           C  
ATOM    283  C   LYS A  19       3.930   3.658  -1.404  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.391   2.554  -1.631  1.00  0.00           O  
ATOM    285  CB  LYS A  19       3.279   5.517  -3.024  1.00  0.00           C  
ATOM    286  CG  LYS A  19       4.078   5.145  -4.298  1.00  0.00           C  
ATOM    287  CD  LYS A  19       3.220   4.368  -5.345  1.00  0.00           C  
ATOM    288  CE  LYS A  19       1.885   5.094  -5.632  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       2.128   6.523  -5.985  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.325   5.566  -1.421  1.00  0.00           H  
ATOM    291  HA  LYS A  19       2.437   3.502  -2.947  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       2.428   6.123  -3.287  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       3.914   6.107  -2.379  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       4.474   6.046  -4.744  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       4.903   4.517  -4.012  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       3.775   4.294  -6.268  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       3.024   3.364  -4.997  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       1.392   4.620  -6.469  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       1.223   5.050  -4.778  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       1.716   6.735  -6.917  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       3.150   6.707  -6.005  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       1.689   7.116  -5.256  1.00  0.00           H  
ATOM    303  N   THR A  20       4.321   4.430  -0.416  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.396   4.000   0.530  1.00  0.00           C  
ATOM    305  C   THR A  20       4.934   2.726   1.241  1.00  0.00           C  
ATOM    306  O   THR A  20       5.687   1.771   1.271  1.00  0.00           O  
ATOM    307  CB  THR A  20       5.650   5.135   1.528  1.00  0.00           C  
ATOM    308  OG1 THR A  20       6.142   6.183   0.699  1.00  0.00           O  
ATOM    309  CG2 THR A  20       6.813   4.799   2.483  1.00  0.00           C  
ATOM    310  H   THR A  20       3.900   5.306  -0.295  1.00  0.00           H  
ATOM    311  HA  THR A  20       6.298   3.786  -0.022  1.00  0.00           H  
ATOM    312  HB  THR A  20       4.760   5.452   2.050  1.00  0.00           H  
ATOM    313  HG1 THR A  20       7.006   6.456   1.013  1.00  0.00           H  
ATOM    314 HG21 THR A  20       7.726   4.629   1.928  1.00  0.00           H  
ATOM    315 HG22 THR A  20       6.581   3.911   3.050  1.00  0.00           H  
ATOM    316 HG23 THR A  20       6.971   5.618   3.170  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.734   2.740   1.792  1.00  0.00           N  
ATOM    318  CA  HIS A  21       3.205   1.523   2.498  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.592   0.270   1.685  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.270  -0.594   2.193  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.656   1.621   2.630  1.00  0.00           C  
ATOM    322  CG  HIS A  21       1.110   0.223   2.914  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       1.246  -0.433   4.020  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.400  -0.626   2.088  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.679  -1.591   3.907  1.00  0.00           C  
ATOM    326  NE2 HIS A  21       0.146  -1.747   2.722  1.00  0.00           N  
ATOM    327  H   HIS A  21       3.183   3.549   1.742  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.658   1.462   3.476  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       1.399   2.273   3.454  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       1.189   2.006   1.743  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       1.709  -0.103   4.819  1.00  0.00           H  
ATOM    332  HD2 HIS A  21       0.101  -0.408   1.074  1.00  0.00           H  
ATOM    333  HE1 HIS A  21       0.648  -2.331   4.692  1.00  0.00           H  
ATOM    334  N   ILE A  22       3.152   0.220   0.452  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.464  -0.940  -0.440  1.00  0.00           C  
ATOM    336  C   ILE A  22       4.987  -1.162  -0.493  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.451  -2.227  -0.144  1.00  0.00           O  
ATOM    338  CB  ILE A  22       2.884  -0.637  -1.851  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.333  -0.492  -1.731  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       3.222  -1.823  -2.792  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       0.723   0.032  -3.048  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.606   0.956   0.114  1.00  0.00           H  
ATOM    343  HA  ILE A  22       3.006  -1.819  -0.019  1.00  0.00           H  
ATOM    344  HB  ILE A  22       3.321   0.274  -2.236  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       0.894  -1.450  -1.494  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.084   0.199  -0.940  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       2.786  -2.735  -2.411  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       4.290  -1.958  -2.866  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       2.836  -1.637  -3.782  1.00  0.00           H  
ATOM    350 HD11 ILE A  22      -0.347   0.111  -2.940  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       0.931  -0.639  -3.866  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       1.122   1.008  -3.283  1.00  0.00           H  
ATOM    353  N   LYS A  23       5.715  -0.166  -0.935  1.00  0.00           N  
ATOM    354  CA  LYS A  23       7.212  -0.268  -1.022  1.00  0.00           C  
ATOM    355  C   LYS A  23       7.892  -0.896   0.217  1.00  0.00           C  
ATOM    356  O   LYS A  23       8.938  -1.503   0.101  1.00  0.00           O  
ATOM    357  CB  LYS A  23       7.817   1.140  -1.240  1.00  0.00           C  
ATOM    358  CG  LYS A  23       7.736   1.578  -2.721  1.00  0.00           C  
ATOM    359  CD  LYS A  23       8.364   2.994  -2.848  1.00  0.00           C  
ATOM    360  CE  LYS A  23       7.283   4.077  -2.675  1.00  0.00           C  
ATOM    361  NZ  LYS A  23       7.857   5.345  -2.139  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.278   0.665  -1.212  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.451  -0.884  -1.876  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       7.300   1.857  -0.622  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       8.856   1.130  -0.942  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       8.285   0.885  -3.342  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       6.706   1.589  -3.048  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       9.145   3.128  -2.113  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       8.808   3.095  -3.827  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       6.867   4.293  -3.646  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       6.491   3.748  -2.027  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23       7.380   5.589  -1.248  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23       7.708   6.111  -2.826  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23       8.876   5.225  -1.970  1.00  0.00           H  
ATOM    375  N   THR A  24       7.278  -0.732   1.362  1.00  0.00           N  
ATOM    376  CA  THR A  24       7.840  -1.283   2.640  1.00  0.00           C  
ATOM    377  C   THR A  24       7.227  -2.577   3.204  1.00  0.00           C  
ATOM    378  O   THR A  24       7.937  -3.441   3.680  1.00  0.00           O  
ATOM    379  CB  THR A  24       7.730  -0.145   3.683  1.00  0.00           C  
ATOM    380  OG1 THR A  24       8.408   0.966   3.107  1.00  0.00           O  
ATOM    381  CG2 THR A  24       8.524  -0.440   4.964  1.00  0.00           C  
ATOM    382  H   THR A  24       6.442  -0.224   1.379  1.00  0.00           H  
ATOM    383  HA  THR A  24       8.876  -1.501   2.472  1.00  0.00           H  
ATOM    384  HB  THR A  24       6.704   0.123   3.889  1.00  0.00           H  
ATOM    385  HG1 THR A  24       8.671   0.744   2.210  1.00  0.00           H  
ATOM    386 HG21 THR A  24       8.145  -1.332   5.443  1.00  0.00           H  
ATOM    387 HG22 THR A  24       8.426   0.390   5.649  1.00  0.00           H  
ATOM    388 HG23 THR A  24       9.570  -0.582   4.731  1.00  0.00           H  
ATOM    389  N   LYS A  25       5.933  -2.663   3.129  1.00  0.00           N  
ATOM    390  CA  LYS A  25       5.169  -3.845   3.637  1.00  0.00           C  
ATOM    391  C   LYS A  25       4.955  -4.963   2.606  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.593  -6.058   2.991  1.00  0.00           O  
ATOM    393  CB  LYS A  25       3.791  -3.347   4.143  1.00  0.00           C  
ATOM    394  CG  LYS A  25       3.955  -2.288   5.277  1.00  0.00           C  
ATOM    395  CD  LYS A  25       4.540  -2.901   6.578  1.00  0.00           C  
ATOM    396  CE  LYS A  25       3.532  -3.864   7.242  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       2.290  -3.129   7.620  1.00  0.00           N  
ATOM    398  H   LYS A  25       5.452  -1.923   2.725  1.00  0.00           H  
ATOM    399  HA  LYS A  25       5.713  -4.272   4.467  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.258  -2.884   3.326  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       3.211  -4.179   4.511  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       4.600  -1.490   4.942  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       2.988  -1.857   5.492  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       5.458  -3.426   6.371  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       4.762  -2.106   7.275  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       3.266  -4.677   6.583  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       3.970  -4.280   8.139  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       1.477  -3.547   7.124  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       2.384  -2.129   7.352  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       2.146  -3.198   8.649  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.173  -4.677   1.346  1.00  0.00           N  
ATOM    412  CA  HIS A  26       4.979  -5.719   0.282  1.00  0.00           C  
ATOM    413  C   HIS A  26       6.199  -5.882  -0.625  1.00  0.00           C  
ATOM    414  O   HIS A  26       6.624  -6.990  -0.892  1.00  0.00           O  
ATOM    415  CB  HIS A  26       3.756  -5.330  -0.563  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.543  -5.249   0.362  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       2.164  -6.199   1.153  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.625  -4.240   0.577  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       1.110  -5.837   1.807  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.745  -4.625   1.476  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.462  -3.780   1.083  1.00  0.00           H  
ATOM    422  HA  HIS A  26       4.789  -6.674   0.749  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       3.911  -4.372  -1.039  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.571  -6.071  -1.328  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.611  -7.067   1.242  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.623  -3.278   0.083  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.610  -6.459   2.531  1.00  0.00           H  
ATOM    428  N   SER A  27       6.719  -4.766  -1.063  1.00  0.00           N  
ATOM    429  CA  SER A  27       7.912  -4.769  -1.964  1.00  0.00           C  
ATOM    430  C   SER A  27       9.130  -4.298  -1.158  1.00  0.00           C  
ATOM    431  O   SER A  27       9.811  -3.359  -1.518  1.00  0.00           O  
ATOM    432  CB  SER A  27       7.600  -3.829  -3.149  1.00  0.00           C  
ATOM    433  OG  SER A  27       8.743  -3.907  -3.991  1.00  0.00           O  
ATOM    434  H   SER A  27       6.315  -3.919  -0.789  1.00  0.00           H  
ATOM    435  HA  SER A  27       8.100  -5.769  -2.326  1.00  0.00           H  
ATOM    436  HB2 SER A  27       6.730  -4.169  -3.691  1.00  0.00           H  
ATOM    437  HB3 SER A  27       7.458  -2.810  -2.826  1.00  0.00           H  
ATOM    438  HG  SER A  27       9.148  -3.037  -4.031  1.00  0.00           H  
ATOM    439  N   LYS A  28       9.311  -5.014  -0.075  1.00  0.00           N  
ATOM    440  CA  LYS A  28      10.406  -4.835   0.939  1.00  0.00           C  
ATOM    441  C   LYS A  28      11.765  -4.297   0.435  1.00  0.00           C  
ATOM    442  O   LYS A  28      12.025  -4.206  -0.749  1.00  0.00           O  
ATOM    443  CB  LYS A  28      10.595  -6.208   1.624  1.00  0.00           C  
ATOM    444  CG  LYS A  28      11.079  -7.247   0.569  1.00  0.00           C  
ATOM    445  CD  LYS A  28      11.016  -8.691   1.129  1.00  0.00           C  
ATOM    446  CE  LYS A  28       9.551  -9.164   1.243  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       9.517 -10.563   1.750  1.00  0.00           N  
ATOM    448  H   LYS A  28       8.673  -5.740   0.088  1.00  0.00           H  
ATOM    449  HA  LYS A  28      10.042  -4.142   1.684  1.00  0.00           H  
ATOM    450  HB2 LYS A  28      11.329  -6.134   2.414  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       9.653  -6.524   2.047  1.00  0.00           H  
ATOM    452  HG2 LYS A  28      10.473  -7.191  -0.324  1.00  0.00           H  
ATOM    453  HG3 LYS A  28      12.100  -7.031   0.293  1.00  0.00           H  
ATOM    454  HD2 LYS A  28      11.562  -9.353   0.472  1.00  0.00           H  
ATOM    455  HD3 LYS A  28      11.472  -8.725   2.107  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       8.999  -8.541   1.928  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       9.072  -9.140   0.275  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       9.041 -11.173   1.056  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       8.998 -10.590   2.650  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28      10.488 -10.902   1.900  1.00  0.00           H  
ATOM    461  N   GLU A  29      12.611  -3.972   1.379  1.00  0.00           N  
ATOM    462  CA  GLU A  29      13.966  -3.436   1.042  1.00  0.00           C  
ATOM    463  C   GLU A  29      14.952  -4.608   0.978  1.00  0.00           C  
ATOM    464  O   GLU A  29      15.777  -4.667   0.087  1.00  0.00           O  
ATOM    465  CB  GLU A  29      14.388  -2.405   2.132  1.00  0.00           C  
ATOM    466  CG  GLU A  29      14.404  -3.023   3.555  1.00  0.00           C  
ATOM    467  CD  GLU A  29      14.793  -1.943   4.582  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      15.924  -1.488   4.502  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      13.935  -1.630   5.392  1.00  0.00           O  
ATOM    470  H   GLU A  29      12.352  -4.079   2.318  1.00  0.00           H  
ATOM    471  HA  GLU A  29      13.933  -2.949   0.077  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      15.371  -2.023   1.893  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      13.695  -1.576   2.123  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      13.432  -3.423   3.805  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      15.130  -3.819   3.625  1.00  0.00           H  
ATOM    476  N   LYS A  30      14.830  -5.499   1.928  1.00  0.00           N  
ATOM    477  CA  LYS A  30      15.716  -6.703   2.000  1.00  0.00           C  
ATOM    478  C   LYS A  30      14.865  -7.970   2.101  1.00  0.00           C  
ATOM    479  O   LYS A  30      13.730  -7.958   2.536  1.00  0.00           O  
ATOM    480  CB  LYS A  30      16.626  -6.575   3.232  1.00  0.00           C  
ATOM    481  CG  LYS A  30      17.588  -5.377   3.014  1.00  0.00           C  
ATOM    482  CD  LYS A  30      18.498  -5.112   4.242  1.00  0.00           C  
ATOM    483  CE  LYS A  30      19.407  -6.321   4.572  1.00  0.00           C  
ATOM    484  NZ  LYS A  30      18.626  -7.421   5.208  1.00  0.00           N  
ATOM    485  H   LYS A  30      14.139  -5.373   2.611  1.00  0.00           H  
ATOM    486  HA  LYS A  30      16.310  -6.774   1.102  1.00  0.00           H  
ATOM    487  HB2 LYS A  30      16.031  -6.420   4.120  1.00  0.00           H  
ATOM    488  HB3 LYS A  30      17.194  -7.487   3.334  1.00  0.00           H  
ATOM    489  HG2 LYS A  30      18.208  -5.573   2.153  1.00  0.00           H  
ATOM    490  HG3 LYS A  30      17.018  -4.481   2.817  1.00  0.00           H  
ATOM    491  HD2 LYS A  30      19.126  -4.261   4.023  1.00  0.00           H  
ATOM    492  HD3 LYS A  30      17.890  -4.864   5.099  1.00  0.00           H  
ATOM    493  HE2 LYS A  30      19.860  -6.703   3.669  1.00  0.00           H  
ATOM    494  HE3 LYS A  30      20.187  -6.017   5.253  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30      18.685  -8.272   4.614  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30      17.631  -7.133   5.301  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30      19.013  -7.624   6.150  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.720  -3.365   1.951  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1     -13.259   9.851  -2.806  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.908   9.745  -3.424  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.901   9.214  -2.390  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.320   9.971  -1.634  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.447  11.139  -3.946  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.006  11.069  -4.535  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.937  10.081  -5.727  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.490   9.984  -6.232  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.624   9.384  -5.179  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.927   9.256  -3.334  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.579  10.841  -2.832  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.214   9.525  -1.819  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.977   9.043  -4.241  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.131  11.481  -4.707  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.466  11.851  -3.134  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.724  12.052  -4.881  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.305  10.774  -3.767  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.254   9.093  -5.424  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.581  10.416  -6.526  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.445   9.356  -7.110  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.111  10.965  -6.478  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.880  10.053  -4.907  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.186   8.516  -5.548  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.197   9.152  -4.343  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.736   7.916  -2.394  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.786   7.249  -1.446  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.739   6.471  -2.266  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.878   6.309  -3.463  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.600   6.294  -0.544  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -11.650   7.095  -0.012  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -9.816   5.813   0.694  1.00  0.00           C  
ATOM     32  H   THR A   2     -11.241   7.368  -3.029  1.00  0.00           H  
ATOM     33  HA  THR A   2      -9.277   7.994  -0.848  1.00  0.00           H  
ATOM     34  HB  THR A   2     -11.001   5.465  -1.103  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -11.652   7.025   0.946  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.452   5.185   1.300  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -9.492   6.654   1.290  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -8.957   5.233   0.400  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.724   6.014  -1.579  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.613   5.232  -2.206  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.644   3.850  -1.544  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.791   3.760  -0.343  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.256   5.918  -1.925  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.232   7.339  -2.516  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.935   8.370  -1.917  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.510   7.606  -3.661  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.916   9.640  -2.453  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.493   8.874  -4.197  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.195   9.898  -3.599  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.176  11.163  -4.150  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.683   6.189  -0.620  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.785   5.128  -3.269  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -5.088   5.994  -0.860  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.454   5.343  -2.364  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.505   8.179  -1.022  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.951   6.818  -4.146  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.472  10.436  -1.977  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.925   9.067  -5.095  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.730  11.109  -4.999  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.495   2.824  -2.344  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.518   1.423  -1.815  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.228   0.635  -2.109  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.490   0.960  -3.018  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.771   0.775  -2.458  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.995  -0.688  -2.031  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.118  -0.783  -0.509  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.869  -0.070   0.127  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.390  -1.665   0.107  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.364   2.975  -3.303  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.649   1.450  -0.742  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.647   1.341  -2.178  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.669   0.791  -3.534  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.909  -1.062  -2.469  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.174  -1.308  -2.359  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.798  -2.247  -0.412  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.432  -1.746   1.078  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.017  -0.386  -1.311  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.816  -1.277  -1.452  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.360  -2.572  -2.063  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.419  -3.018  -1.669  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.194  -1.579  -0.060  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.772  -2.701  -0.040  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.658  -0.572  -0.596  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.091  -0.830  -2.117  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.871  -0.649   0.381  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.941  -2.035   0.574  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.628  -3.134  -2.992  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.080  -4.401  -3.653  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.132  -5.543  -3.284  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.675  -6.311  -4.110  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.107  -4.152  -5.174  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -5.127  -3.030  -5.466  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -5.164  -2.770  -6.974  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -5.499  -3.632  -7.762  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -4.825  -1.592  -7.418  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.779  -2.725  -3.260  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.073  -4.667  -3.317  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.126  -3.854  -5.515  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.400  -5.056  -5.692  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -6.115  -3.319  -5.137  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.844  -2.118  -4.961  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -4.556  -0.890  -6.789  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -4.840  -1.411  -8.381  1.00  0.00           H  
ATOM    104  N   TYR A   7      -2.881  -5.583  -2.005  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -1.989  -6.605  -1.396  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.647  -7.126  -0.121  1.00  0.00           C  
ATOM    107  O   TYR A   7      -2.852  -8.316   0.019  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -0.636  -5.973  -1.058  1.00  0.00           C  
ATOM    109  CG  TYR A   7       0.111  -5.611  -2.348  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.575  -6.615  -3.179  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.335  -4.295  -2.701  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       1.246  -6.312  -4.340  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       1.008  -3.993  -3.866  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.469  -4.998  -4.693  1.00  0.00           C  
ATOM    115  OH  TYR A   7       2.144  -4.694  -5.858  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.297  -4.914  -1.423  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -1.866  -7.433  -2.082  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.781  -5.083  -0.466  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.035  -6.675  -0.496  1.00  0.00           H  
ATOM    120  HD1 TYR A   7       0.410  -7.648  -2.914  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.017  -3.496  -2.067  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.603  -7.110  -4.977  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.178  -2.962  -4.134  1.00  0.00           H  
ATOM    124  HH  TYR A   7       2.122  -3.741  -5.974  1.00  0.00           H  
ATOM    125  N   CYS A   8      -2.962  -6.211   0.766  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.602  -6.582   2.048  1.00  0.00           C  
ATOM    127  C   CYS A   8      -4.958  -5.872   2.189  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.851  -6.096   1.394  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.593  -6.199   3.160  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.160  -4.450   3.352  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.791  -5.258   0.617  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -3.778  -7.647   2.078  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -2.985  -6.541   4.107  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.675  -6.741   2.977  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.061  -5.037   3.189  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.309  -4.264   3.488  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.103  -2.742   3.498  1.00  0.00           C  
ATOM    138  O   GLU A   9      -6.863  -2.042   2.863  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -6.854  -4.722   4.869  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -7.557  -6.109   4.796  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -6.624  -7.232   4.293  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -5.584  -7.409   4.909  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -7.005  -7.858   3.316  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.275  -4.915   3.753  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.051  -4.494   2.737  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -6.037  -4.782   5.574  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.567  -3.999   5.237  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.912  -6.381   5.779  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.414  -6.037   4.140  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.101  -2.287   4.212  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -4.763  -0.823   4.330  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.243   0.101   3.193  1.00  0.00           C  
ATOM    153  O   LEU A  10      -5.033  -0.172   2.026  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.215  -0.692   4.478  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -2.777   0.814   4.668  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -1.481   0.872   5.501  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -2.445   1.481   3.303  1.00  0.00           C  
ATOM    158  H   LEU A  10      -4.545  -2.936   4.692  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -5.211  -0.472   5.249  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -2.895  -1.256   5.341  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -2.731  -1.088   3.596  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -3.554   1.375   5.170  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -1.647   0.448   6.481  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -1.162   1.898   5.616  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -0.697   0.319   5.011  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -3.304   1.501   2.653  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -1.649   0.948   2.806  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -2.125   2.500   3.467  1.00  0.00           H  
ATOM    169  N   ARG A  11      -5.880   1.169   3.604  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -6.414   2.190   2.655  1.00  0.00           C  
ATOM    171  C   ARG A  11      -5.961   3.560   3.188  1.00  0.00           C  
ATOM    172  O   ARG A  11      -5.887   3.755   4.387  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -7.968   2.031   2.607  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -8.667   2.213   3.980  1.00  0.00           C  
ATOM    175  CD  ARG A  11      -9.018   3.690   4.248  1.00  0.00           C  
ATOM    176  NE  ARG A  11      -9.600   3.769   5.623  1.00  0.00           N  
ATOM    177  CZ  ARG A  11      -9.115   4.575   6.533  1.00  0.00           C  
ATOM    178  NH1 ARG A  11      -7.829   4.805   6.608  1.00  0.00           N  
ATOM    179  NH2 ARG A  11      -9.959   5.134   7.354  1.00  0.00           N  
ATOM    180  H   ARG A  11      -6.011   1.301   4.567  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -5.990   2.035   1.673  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -8.382   2.729   1.893  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -8.187   1.035   2.256  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -9.582   1.638   3.977  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -8.040   1.835   4.775  1.00  0.00           H  
ATOM    186  HD2 ARG A  11      -8.156   4.334   4.176  1.00  0.00           H  
ATOM    187  HD3 ARG A  11      -9.764   4.029   3.546  1.00  0.00           H  
ATOM    188  HE  ARG A  11     -10.366   3.203   5.855  1.00  0.00           H  
ATOM    189 HH11 ARG A  11      -7.194   4.376   5.968  1.00  0.00           H  
ATOM    190 HH12 ARG A  11      -7.479   5.421   7.315  1.00  0.00           H  
ATOM    191 HH21 ARG A  11     -10.935   4.940   7.269  1.00  0.00           H  
ATOM    192 HH22 ARG A  11      -9.634   5.756   8.068  1.00  0.00           H  
ATOM    193  N   SER A  12      -5.681   4.464   2.283  1.00  0.00           N  
ATOM    194  CA  SER A  12      -5.221   5.846   2.657  1.00  0.00           C  
ATOM    195  C   SER A  12      -6.071   6.898   1.941  1.00  0.00           C  
ATOM    196  O   SER A  12      -6.894   6.565   1.112  1.00  0.00           O  
ATOM    197  CB  SER A  12      -3.743   6.024   2.245  1.00  0.00           C  
ATOM    198  OG  SER A  12      -3.037   4.965   2.875  1.00  0.00           O  
ATOM    199  H   SER A  12      -5.788   4.228   1.341  1.00  0.00           H  
ATOM    200  HA  SER A  12      -5.326   5.995   3.722  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -3.621   5.950   1.175  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -3.349   6.968   2.594  1.00  0.00           H  
ATOM    203  HG  SER A  12      -3.663   4.381   3.309  1.00  0.00           H  
ATOM    204  N   ALA A  13      -5.845   8.142   2.284  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -6.600   9.276   1.659  1.00  0.00           C  
ATOM    206  C   ALA A  13      -5.579  10.353   1.238  1.00  0.00           C  
ATOM    207  O   ALA A  13      -5.857  11.536   1.309  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -7.591   9.828   2.701  1.00  0.00           C  
ATOM    209  H   ALA A  13      -5.167   8.350   2.961  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -7.138   8.936   0.788  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -8.281   9.051   2.997  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -8.152  10.652   2.282  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -7.063  10.175   3.576  1.00  0.00           H  
ATOM    214  N   ASP A  14      -4.422   9.902   0.811  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -3.340  10.843   0.375  1.00  0.00           C  
ATOM    216  C   ASP A  14      -2.721  10.438  -0.972  1.00  0.00           C  
ATOM    217  O   ASP A  14      -2.812  11.168  -1.938  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -2.228  10.874   1.462  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -2.807  11.256   2.838  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -3.502  10.418   3.393  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -2.523  12.365   3.260  1.00  0.00           O  
ATOM    222  H   ASP A  14      -4.262   8.935   0.775  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -3.753  11.834   0.266  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -1.755   9.906   1.542  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -1.473  11.597   1.185  1.00  0.00           H  
ATOM    226  N   SER A  15      -2.122   9.269  -0.934  1.00  0.00           N  
ATOM    227  CA  SER A  15      -1.413   8.581  -2.069  1.00  0.00           C  
ATOM    228  C   SER A  15      -0.013   8.282  -1.515  1.00  0.00           C  
ATOM    229  O   SER A  15       0.404   7.143  -1.474  1.00  0.00           O  
ATOM    230  CB  SER A  15      -1.229   9.476  -3.333  1.00  0.00           C  
ATOM    231  OG  SER A  15      -0.617   8.602  -4.272  1.00  0.00           O  
ATOM    232  H   SER A  15      -2.142   8.797  -0.077  1.00  0.00           H  
ATOM    233  HA  SER A  15      -1.917   7.653  -2.300  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -2.166   9.820  -3.738  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -0.572  10.315  -3.151  1.00  0.00           H  
ATOM    236  HG  SER A  15       0.249   8.951  -4.491  1.00  0.00           H  
ATOM    237  N   SER A  16       0.667   9.332  -1.110  1.00  0.00           N  
ATOM    238  CA  SER A  16       2.051   9.224  -0.535  1.00  0.00           C  
ATOM    239  C   SER A  16       2.121   8.071   0.478  1.00  0.00           C  
ATOM    240  O   SER A  16       2.905   7.152   0.337  1.00  0.00           O  
ATOM    241  CB  SER A  16       2.415  10.551   0.164  1.00  0.00           C  
ATOM    242  OG  SER A  16       2.281  11.539  -0.848  1.00  0.00           O  
ATOM    243  H   SER A  16       0.251  10.216  -1.186  1.00  0.00           H  
ATOM    244  HA  SER A  16       2.744   9.025  -1.339  1.00  0.00           H  
ATOM    245  HB2 SER A  16       1.740  10.776   0.980  1.00  0.00           H  
ATOM    246  HB3 SER A  16       3.436  10.543   0.517  1.00  0.00           H  
ATOM    247  HG  SER A  16       3.117  12.008  -0.921  1.00  0.00           H  
ATOM    248  N   ASN A  17       1.274   8.179   1.475  1.00  0.00           N  
ATOM    249  CA  ASN A  17       1.186   7.155   2.562  1.00  0.00           C  
ATOM    250  C   ASN A  17       1.148   5.740   1.959  1.00  0.00           C  
ATOM    251  O   ASN A  17       2.011   4.927   2.218  1.00  0.00           O  
ATOM    252  CB  ASN A  17      -0.093   7.427   3.391  1.00  0.00           C  
ATOM    253  CG  ASN A  17      -0.051   6.593   4.678  1.00  0.00           C  
ATOM    254  OD1 ASN A  17       0.778   6.806   5.539  1.00  0.00           O  
ATOM    255  ND2 ASN A  17      -0.915   5.633   4.856  1.00  0.00           N  
ATOM    256  H   ASN A  17       0.679   8.956   1.506  1.00  0.00           H  
ATOM    257  HA  ASN A  17       2.065   7.245   3.186  1.00  0.00           H  
ATOM    258  HB2 ASN A  17      -0.158   8.472   3.656  1.00  0.00           H  
ATOM    259  HB3 ASN A  17      -0.974   7.155   2.827  1.00  0.00           H  
ATOM    260 HD21 ASN A  17      -1.591   5.437   4.180  1.00  0.00           H  
ATOM    261 HD22 ASN A  17      -0.883   5.105   5.680  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.137   5.494   1.163  1.00  0.00           N  
ATOM    263  CA  LEU A  18      -0.039   4.164   0.497  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.248   3.728  -0.224  1.00  0.00           C  
ATOM    265  O   LEU A  18       1.726   2.634  -0.002  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -1.271   4.331  -0.453  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -1.659   3.077  -1.304  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -0.705   2.882  -2.501  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -1.679   1.795  -0.440  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.522   6.201   0.999  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.234   3.438   1.274  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -2.138   4.571   0.146  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -1.084   5.139  -1.146  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -2.655   3.233  -1.691  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -1.034   2.035  -3.085  1.00  0.00           H  
ATOM    276 HD12 LEU A  18       0.309   2.700  -2.185  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -0.722   3.760  -3.130  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -0.708   1.599  -0.012  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -1.960   0.952  -1.052  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -2.398   1.896   0.358  1.00  0.00           H  
ATOM    281  N   LYS A  19       1.771   4.581  -1.071  1.00  0.00           N  
ATOM    282  CA  LYS A  19       3.028   4.257  -1.822  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.093   3.702  -0.855  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.607   2.616  -1.043  1.00  0.00           O  
ATOM    285  CB  LYS A  19       3.519   5.551  -2.512  1.00  0.00           C  
ATOM    286  CG  LYS A  19       4.831   5.277  -3.292  1.00  0.00           C  
ATOM    287  CD  LYS A  19       5.153   6.457  -4.236  1.00  0.00           C  
ATOM    288  CE  LYS A  19       5.407   7.759  -3.445  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       5.669   8.876  -4.395  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.333   5.442  -1.213  1.00  0.00           H  
ATOM    291  HA  LYS A  19       2.801   3.506  -2.566  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       2.755   5.915  -3.182  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       3.702   6.304  -1.761  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       5.643   5.155  -2.593  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       4.740   4.367  -3.868  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       6.031   6.213  -4.816  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       4.327   6.604  -4.918  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       4.549   8.021  -2.843  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       6.268   7.643  -2.802  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       5.621   8.521  -5.371  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       6.615   9.270  -4.217  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       4.953   9.620  -4.263  1.00  0.00           H  
ATOM    303  N   THR A  20       4.373   4.489   0.155  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.381   4.109   1.196  1.00  0.00           C  
ATOM    305  C   THR A  20       5.002   2.767   1.829  1.00  0.00           C  
ATOM    306  O   THR A  20       5.853   1.910   1.969  1.00  0.00           O  
ATOM    307  CB  THR A  20       5.430   5.228   2.259  1.00  0.00           C  
ATOM    308  OG1 THR A  20       5.747   6.394   1.507  1.00  0.00           O  
ATOM    309  CG2 THR A  20       6.631   5.039   3.212  1.00  0.00           C  
ATOM    310  H   THR A  20       3.912   5.350   0.231  1.00  0.00           H  
ATOM    311  HA  THR A  20       6.344   3.986   0.730  1.00  0.00           H  
ATOM    312  HB  THR A  20       4.494   5.368   2.776  1.00  0.00           H  
ATOM    313  HG1 THR A  20       6.595   6.730   1.805  1.00  0.00           H  
ATOM    314 HG21 THR A  20       6.555   4.098   3.734  1.00  0.00           H  
ATOM    315 HG22 THR A  20       6.653   5.835   3.938  1.00  0.00           H  
ATOM    316 HG23 THR A  20       7.558   5.051   2.655  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.755   2.623   2.204  1.00  0.00           N  
ATOM    318  CA  HIS A  21       3.286   1.346   2.821  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.717   0.153   1.938  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.414  -0.734   2.384  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.742   1.413   2.958  1.00  0.00           C  
ATOM    322  CG  HIS A  21       1.184   0.004   3.139  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       1.317  -0.737   4.191  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.458  -0.767   2.253  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.730  -1.875   3.993  1.00  0.00           C  
ATOM    326  NE2 HIS A  21       0.188  -1.927   2.801  1.00  0.00           N  
ATOM    327  H   HIS A  21       3.119   3.359   2.089  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.739   1.246   3.797  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       1.467   2.006   3.816  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       1.291   1.852   2.085  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       1.789  -0.475   5.009  1.00  0.00           H  
ATOM    332  HD2 HIS A  21       0.156  -0.463   1.261  1.00  0.00           H  
ATOM    333  HE1 HIS A  21       0.693  -2.676   4.716  1.00  0.00           H  
ATOM    334  N   ILE A  22       3.281   0.188   0.703  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.608  -0.893  -0.275  1.00  0.00           C  
ATOM    336  C   ILE A  22       5.106  -1.180  -0.426  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.529  -2.288  -0.168  1.00  0.00           O  
ATOM    338  CB  ILE A  22       3.016  -0.517  -1.673  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.467  -0.432  -1.546  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       3.407  -1.613  -2.716  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       0.811  -0.071  -2.892  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.727   0.940   0.421  1.00  0.00           H  
ATOM    343  HA  ILE A  22       3.139  -1.797   0.077  1.00  0.00           H  
ATOM    344  HB  ILE A  22       3.401   0.442  -1.990  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       1.079  -1.381  -1.208  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.201   0.322  -0.819  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       4.481  -1.692  -2.800  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       3.020  -1.372  -3.694  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       3.015  -2.572  -2.411  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       1.011  -0.827  -3.634  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       1.185   0.876  -3.252  1.00  0.00           H  
ATOM    352 HD13 ILE A  22      -0.257  -0.001  -2.763  1.00  0.00           H  
ATOM    353  N   LYS A  23       5.870  -0.198  -0.837  1.00  0.00           N  
ATOM    354  CA  LYS A  23       7.341  -0.425  -1.012  1.00  0.00           C  
ATOM    355  C   LYS A  23       8.020  -1.024   0.230  1.00  0.00           C  
ATOM    356  O   LYS A  23       9.064  -1.634   0.114  1.00  0.00           O  
ATOM    357  CB  LYS A  23       8.033   0.914  -1.385  1.00  0.00           C  
ATOM    358  CG  LYS A  23       8.013   1.923  -0.226  1.00  0.00           C  
ATOM    359  CD  LYS A  23       8.887   3.170  -0.546  1.00  0.00           C  
ATOM    360  CE  LYS A  23       8.216   4.133  -1.560  1.00  0.00           C  
ATOM    361  NZ  LYS A  23       8.132   3.543  -2.927  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.479   0.681  -1.022  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.478  -1.113  -1.829  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       9.050   0.717  -1.694  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       7.495   1.325  -2.226  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       6.992   2.226  -0.076  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       8.374   1.468   0.684  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       9.089   3.705   0.370  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       9.833   2.842  -0.952  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       7.221   4.391  -1.235  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       8.800   5.039  -1.621  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23       8.632   4.163  -3.595  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23       7.132   3.470  -3.210  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23       8.568   2.601  -2.940  1.00  0.00           H  
ATOM    375  N   THR A  24       7.411  -0.832   1.376  1.00  0.00           N  
ATOM    376  CA  THR A  24       8.001  -1.378   2.642  1.00  0.00           C  
ATOM    377  C   THR A  24       7.483  -2.730   3.145  1.00  0.00           C  
ATOM    378  O   THR A  24       8.279  -3.568   3.524  1.00  0.00           O  
ATOM    379  CB  THR A  24       7.798  -0.333   3.757  1.00  0.00           C  
ATOM    380  OG1 THR A  24       8.292   0.873   3.193  1.00  0.00           O  
ATOM    381  CG2 THR A  24       8.752  -0.605   4.936  1.00  0.00           C  
ATOM    382  H   THR A  24       6.578  -0.313   1.405  1.00  0.00           H  
ATOM    383  HA  THR A  24       9.042  -1.521   2.471  1.00  0.00           H  
ATOM    384  HB  THR A  24       6.768  -0.212   4.059  1.00  0.00           H  
ATOM    385  HG1 THR A  24       7.534   1.292   2.785  1.00  0.00           H  
ATOM    386 HG21 THR A  24       8.568  -1.588   5.342  1.00  0.00           H  
ATOM    387 HG22 THR A  24       8.600   0.126   5.716  1.00  0.00           H  
ATOM    388 HG23 THR A  24       9.780  -0.554   4.605  1.00  0.00           H  
ATOM    389  N   LYS A  25       6.195  -2.917   3.140  1.00  0.00           N  
ATOM    390  CA  LYS A  25       5.613  -4.214   3.628  1.00  0.00           C  
ATOM    391  C   LYS A  25       5.282  -5.221   2.519  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.933  -6.346   2.826  1.00  0.00           O  
ATOM    393  CB  LYS A  25       4.318  -3.930   4.428  1.00  0.00           C  
ATOM    394  CG  LYS A  25       4.614  -2.939   5.591  1.00  0.00           C  
ATOM    395  CD  LYS A  25       3.496  -2.993   6.666  1.00  0.00           C  
ATOM    396  CE  LYS A  25       3.622  -4.299   7.491  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       2.597  -4.332   8.571  1.00  0.00           N  
ATOM    398  H   LYS A  25       5.633  -2.193   2.817  1.00  0.00           H  
ATOM    399  HA  LYS A  25       6.320  -4.686   4.297  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.593  -3.468   3.773  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       3.910  -4.854   4.811  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       5.568  -3.160   6.048  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       4.656  -1.936   5.195  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       3.577  -2.138   7.323  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       2.528  -2.963   6.188  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       3.489  -5.171   6.866  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       4.596  -4.347   7.953  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       1.987  -5.165   8.443  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       2.019  -3.468   8.537  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       3.073  -4.393   9.494  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.392  -4.819   1.279  1.00  0.00           N  
ATOM    412  CA  HIS A  26       5.082  -5.755   0.147  1.00  0.00           C  
ATOM    413  C   HIS A  26       6.277  -5.900  -0.787  1.00  0.00           C  
ATOM    414  O   HIS A  26       6.654  -7.002  -1.138  1.00  0.00           O  
ATOM    415  CB  HIS A  26       3.867  -5.221  -0.643  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.644  -5.193   0.276  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       2.279  -6.161   1.054  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.693  -4.209   0.483  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       1.204  -5.828   1.694  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.809  -4.624   1.366  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.679  -3.903   1.072  1.00  0.00           H  
ATOM    422  HA  HIS A  26       4.847  -6.734   0.536  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       4.053  -4.225  -1.012  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.657  -5.866  -1.484  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.750  -7.018   1.145  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.675  -3.242   0.001  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.704  -6.463   2.410  1.00  0.00           H  
ATOM    428  N   SER A  27       6.834  -4.776  -1.156  1.00  0.00           N  
ATOM    429  CA  SER A  27       8.016  -4.768  -2.070  1.00  0.00           C  
ATOM    430  C   SER A  27       9.235  -4.289  -1.268  1.00  0.00           C  
ATOM    431  O   SER A  27       9.987  -3.428  -1.687  1.00  0.00           O  
ATOM    432  CB  SER A  27       7.696  -3.823  -3.246  1.00  0.00           C  
ATOM    433  OG  SER A  27       8.821  -3.938  -4.107  1.00  0.00           O  
ATOM    434  H   SER A  27       6.464  -3.937  -0.821  1.00  0.00           H  
ATOM    435  HA  SER A  27       8.211  -5.763  -2.441  1.00  0.00           H  
ATOM    436  HB2 SER A  27       6.806  -4.142  -3.770  1.00  0.00           H  
ATOM    437  HB3 SER A  27       7.589  -2.798  -2.932  1.00  0.00           H  
ATOM    438  HG  SER A  27       9.370  -3.159  -3.995  1.00  0.00           H  
ATOM    439  N   LYS A  28       9.374  -4.895  -0.114  1.00  0.00           N  
ATOM    440  CA  LYS A  28      10.499  -4.584   0.823  1.00  0.00           C  
ATOM    441  C   LYS A  28      11.871  -4.674   0.136  1.00  0.00           C  
ATOM    442  O   LYS A  28      12.007  -5.291  -0.904  1.00  0.00           O  
ATOM    443  CB  LYS A  28      10.451  -5.575   2.004  1.00  0.00           C  
ATOM    444  CG  LYS A  28      10.420  -7.036   1.462  1.00  0.00           C  
ATOM    445  CD  LYS A  28      10.500  -8.053   2.625  1.00  0.00           C  
ATOM    446  CE  LYS A  28      11.893  -8.008   3.275  1.00  0.00           C  
ATOM    447  NZ  LYS A  28      12.940  -8.357   2.272  1.00  0.00           N  
ATOM    448  H   LYS A  28       8.717  -5.575   0.144  1.00  0.00           H  
ATOM    449  HA  LYS A  28      10.364  -3.580   1.198  1.00  0.00           H  
ATOM    450  HB2 LYS A  28      11.324  -5.427   2.621  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       9.565  -5.406   2.595  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       9.499  -7.203   0.924  1.00  0.00           H  
ATOM    453  HG3 LYS A  28      11.241  -7.199   0.779  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       9.753  -7.814   3.367  1.00  0.00           H  
ATOM    455  HD3 LYS A  28      10.305  -9.049   2.253  1.00  0.00           H  
ATOM    456  HE2 LYS A  28      12.098  -7.025   3.667  1.00  0.00           H  
ATOM    457  HE3 LYS A  28      11.943  -8.722   4.084  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      13.472  -9.187   2.600  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28      13.591  -7.555   2.159  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28      12.494  -8.570   1.358  1.00  0.00           H  
ATOM    461  N   GLU A  29      12.842  -4.050   0.748  1.00  0.00           N  
ATOM    462  CA  GLU A  29      14.229  -4.055   0.196  1.00  0.00           C  
ATOM    463  C   GLU A  29      15.189  -4.418   1.341  1.00  0.00           C  
ATOM    464  O   GLU A  29      16.093  -3.674   1.670  1.00  0.00           O  
ATOM    465  CB  GLU A  29      14.534  -2.640  -0.388  1.00  0.00           C  
ATOM    466  CG  GLU A  29      13.448  -2.217  -1.428  1.00  0.00           C  
ATOM    467  CD  GLU A  29      13.326  -3.162  -2.652  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      14.212  -3.975  -2.865  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      12.320  -3.008  -3.328  1.00  0.00           O  
ATOM    470  H   GLU A  29      12.657  -3.572   1.584  1.00  0.00           H  
ATOM    471  HA  GLU A  29      14.319  -4.820  -0.561  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      14.549  -1.914   0.412  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      15.504  -2.641  -0.862  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      12.488  -2.158  -0.938  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      13.690  -1.231  -1.797  1.00  0.00           H  
ATOM    476  N   LYS A  30      14.944  -5.573   1.913  1.00  0.00           N  
ATOM    477  CA  LYS A  30      15.783  -6.078   3.047  1.00  0.00           C  
ATOM    478  C   LYS A  30      16.512  -7.347   2.588  1.00  0.00           C  
ATOM    479  O   LYS A  30      15.984  -8.179   1.876  1.00  0.00           O  
ATOM    480  CB  LYS A  30      14.864  -6.390   4.248  1.00  0.00           C  
ATOM    481  CG  LYS A  30      15.706  -6.684   5.516  1.00  0.00           C  
ATOM    482  CD  LYS A  30      14.836  -7.263   6.670  1.00  0.00           C  
ATOM    483  CE  LYS A  30      13.717  -6.294   7.129  1.00  0.00           C  
ATOM    484  NZ  LYS A  30      12.603  -6.246   6.139  1.00  0.00           N  
ATOM    485  H   LYS A  30      14.196  -6.119   1.592  1.00  0.00           H  
ATOM    486  HA  LYS A  30      16.520  -5.336   3.320  1.00  0.00           H  
ATOM    487  HB2 LYS A  30      14.218  -5.544   4.428  1.00  0.00           H  
ATOM    488  HB3 LYS A  30      14.263  -7.259   4.031  1.00  0.00           H  
ATOM    489  HG2 LYS A  30      16.486  -7.395   5.287  1.00  0.00           H  
ATOM    490  HG3 LYS A  30      16.175  -5.772   5.856  1.00  0.00           H  
ATOM    491  HD2 LYS A  30      14.386  -8.188   6.340  1.00  0.00           H  
ATOM    492  HD3 LYS A  30      15.474  -7.491   7.511  1.00  0.00           H  
ATOM    493  HE2 LYS A  30      13.315  -6.618   8.077  1.00  0.00           H  
ATOM    494  HE3 LYS A  30      14.113  -5.296   7.246  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30      12.493  -5.275   5.785  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30      11.720  -6.554   6.596  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30      12.817  -6.884   5.349  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.715  -3.437   1.877  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1     -11.336  11.244  -2.745  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.377  10.446  -3.557  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.402   9.703  -2.627  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.351  10.215  -2.293  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.558  11.361  -4.513  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.662  10.466  -5.418  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.698  11.331  -6.243  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.837  10.407  -7.121  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.777  11.196  -7.805  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.125  11.114  -1.735  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.305  10.921  -2.941  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.249  12.250  -2.990  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.937   9.722  -4.134  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.230  11.945  -5.126  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.945  12.040  -3.936  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.082   9.783  -4.815  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.285   9.885  -6.082  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.252  12.017  -6.864  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.058  11.898  -5.583  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.365   9.640  -6.526  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.452   9.934  -7.875  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.864  11.086  -8.835  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.855  10.842  -7.478  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.868  12.200  -7.553  1.00  0.00           H  
ATOM     25  N   THR A   2      -9.783   8.515  -2.235  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.908   7.699  -1.332  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.200   6.639  -2.167  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.536   6.409  -3.314  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.746   6.984  -0.236  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.864   6.421  -0.907  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.328   7.962   0.783  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.643   8.153  -2.532  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.162   8.330  -0.870  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.192   6.193   0.247  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -10.862   5.473  -0.753  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.979   8.670   0.292  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -9.536   8.501   1.278  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -10.899   7.426   1.527  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.231   6.033  -1.539  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.432   4.967  -2.205  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.541   3.715  -1.337  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.660   3.819  -0.132  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.951   5.380  -2.302  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.743   6.689  -3.093  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.223   7.902  -2.633  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.056   6.662  -4.294  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.016   9.057  -3.355  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -3.851   7.819  -5.014  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.329   9.025  -4.551  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.118  10.179  -5.278  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.038   6.285  -0.612  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.830   4.753  -3.186  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.545   5.530  -1.316  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.398   4.593  -2.796  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.760   7.951  -1.695  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.672   5.728  -4.676  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.398   9.997  -2.981  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.311   7.781  -5.949  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.640  10.880  -4.881  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.489   2.585  -1.985  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.578   1.268  -1.285  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.322   0.472  -1.661  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.645   0.808  -2.614  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.887   0.584  -1.765  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.095  -0.821  -1.147  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.082  -0.775   0.387  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.798  -0.018   1.013  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.279  -1.581   1.027  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.390   2.601  -2.960  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.590   1.421  -0.214  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.734   1.200  -1.500  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.857   0.469  -2.840  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.053  -1.210  -1.462  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.328  -1.497  -1.488  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.701  -2.193   0.526  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.253  -1.572   2.006  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.047  -0.564  -0.912  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.844  -1.401  -1.203  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.277  -2.571  -2.096  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.427  -2.963  -2.080  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.276  -1.910   0.129  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.773  -2.911   0.023  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.624  -0.781  -0.153  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.097  -0.813  -1.721  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.044  -1.057   0.751  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.024  -2.520   0.615  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.334  -3.094  -2.843  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.621  -4.240  -3.767  1.00  0.00           C  
ATOM     89  C   GLN A   6      -2.858  -5.486  -3.297  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.450  -6.313  -4.091  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.174  -3.840  -5.198  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.871  -2.533  -5.643  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -3.378  -2.157  -7.048  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -3.581  -2.875  -8.007  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -2.724  -1.041  -7.220  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.427  -2.730  -2.796  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.678  -4.465  -3.763  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.102  -3.704  -5.222  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.435  -4.633  -5.886  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -4.942  -2.669  -5.672  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.635  -1.726  -4.963  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -2.555  -0.452  -6.455  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -2.404  -0.792  -8.113  1.00  0.00           H  
ATOM    104  N   TYR A   7      -2.694  -5.572  -1.999  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -1.970  -6.725  -1.379  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.694  -7.222  -0.127  1.00  0.00           C  
ATOM    107  O   TYR A   7      -2.996  -8.396  -0.027  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -0.557  -6.265  -1.032  1.00  0.00           C  
ATOM    109  CG  TYR A   7       0.192  -5.896  -2.321  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.639  -6.882  -3.177  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.415  -4.573  -2.646  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       1.302  -6.551  -4.338  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       1.078  -4.243  -3.808  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.525  -5.229  -4.665  1.00  0.00           C  
ATOM    115  OH  TYR A   7       2.188  -4.900  -5.829  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.053  -4.868  -1.419  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -1.928  -7.544  -2.084  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.619  -5.399  -0.394  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.013  -7.047  -0.520  1.00  0.00           H  
ATOM    120  HD1 TYR A   7       0.472  -7.922  -2.934  1.00  0.00           H  
ATOM    121  HD2 TYR A   7       0.073  -3.788  -1.989  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.646  -7.334  -4.997  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.246  -3.205  -4.054  1.00  0.00           H  
ATOM    124  HH  TYR A   7       2.125  -3.949  -5.945  1.00  0.00           H  
ATOM    125  N   CYS A   8      -2.947  -6.317   0.789  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.643  -6.682   2.047  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.003  -5.964   2.058  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.834  -6.227   1.211  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.718  -6.253   3.223  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.294  -4.501   3.427  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.690  -5.379   0.677  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -3.818  -7.748   2.086  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.181  -6.579   4.141  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.789  -6.796   3.125  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.194  -5.087   3.005  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.474  -4.322   3.129  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.278  -2.999   3.893  1.00  0.00           C  
ATOM    138  O   GLU A   9      -6.977  -2.703   4.842  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.530  -5.264   3.829  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -6.904  -6.144   4.949  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -6.229  -5.277   6.026  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -6.968  -4.686   6.795  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -5.009  -5.253   6.017  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.466  -4.933   3.638  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.827  -4.080   2.137  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.335  -4.674   4.244  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.952  -5.922   3.083  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.683  -6.731   5.419  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -6.181  -6.830   4.525  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.320  -2.233   3.439  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -5.010  -0.915   4.080  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.531   0.203   3.174  1.00  0.00           C  
ATOM    153  O   LEU A  10      -5.417   0.115   1.967  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.471  -0.840   4.266  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -3.024   0.506   4.926  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -1.692   0.275   5.666  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -2.740   1.570   3.834  1.00  0.00           C  
ATOM    158  H   LEU A  10      -4.795  -2.526   2.666  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -5.494  -0.849   5.046  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -3.150  -1.661   4.893  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -2.993  -0.923   3.299  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -3.772   0.873   5.615  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -1.361   1.187   6.140  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -0.936  -0.044   4.968  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -1.815  -0.486   6.424  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -1.957   1.235   3.167  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -2.425   2.494   4.299  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -3.620   1.776   3.246  1.00  0.00           H  
ATOM    169  N   ARG A  11      -6.082   1.218   3.794  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -6.633   2.379   3.027  1.00  0.00           C  
ATOM    171  C   ARG A  11      -5.960   3.680   3.490  1.00  0.00           C  
ATOM    172  O   ARG A  11      -5.521   3.794   4.619  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -8.154   2.447   3.270  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -8.802   3.394   2.233  1.00  0.00           C  
ATOM    175  CD  ARG A  11     -10.323   3.395   2.413  1.00  0.00           C  
ATOM    176  NE  ARG A  11     -10.914   4.078   1.224  1.00  0.00           N  
ATOM    177  CZ  ARG A  11     -11.644   3.396   0.382  1.00  0.00           C  
ATOM    178  NH1 ARG A  11     -11.046   2.825  -0.627  1.00  0.00           N  
ATOM    179  NH2 ARG A  11     -12.932   3.308   0.566  1.00  0.00           N  
ATOM    180  H   ARG A  11      -6.135   1.220   4.772  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -6.436   2.246   1.974  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -8.580   1.459   3.184  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -8.344   2.814   4.269  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -8.432   4.400   2.364  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -8.562   3.058   1.236  1.00  0.00           H  
ATOM    186  HD2 ARG A  11     -10.711   2.387   2.490  1.00  0.00           H  
ATOM    187  HD3 ARG A  11     -10.595   3.949   3.301  1.00  0.00           H  
ATOM    188  HE  ARG A  11     -10.762   5.031   1.056  1.00  0.00           H  
ATOM    189 HH11 ARG A  11     -10.054   2.909  -0.734  1.00  0.00           H  
ATOM    190 HH12 ARG A  11     -11.577   2.303  -1.294  1.00  0.00           H  
ATOM    191 HH21 ARG A  11     -13.359   3.760   1.347  1.00  0.00           H  
ATOM    192 HH22 ARG A  11     -13.489   2.786  -0.078  1.00  0.00           H  
ATOM    193  N   SER A  12      -5.908   4.616   2.579  1.00  0.00           N  
ATOM    194  CA  SER A  12      -5.293   5.952   2.841  1.00  0.00           C  
ATOM    195  C   SER A  12      -6.139   7.048   2.177  1.00  0.00           C  
ATOM    196  O   SER A  12      -7.125   6.761   1.525  1.00  0.00           O  
ATOM    197  CB  SER A  12      -3.862   5.948   2.274  1.00  0.00           C  
ATOM    198  OG  SER A  12      -4.035   5.684   0.891  1.00  0.00           O  
ATOM    199  H   SER A  12      -6.287   4.435   1.695  1.00  0.00           H  
ATOM    200  HA  SER A  12      -5.273   6.135   3.905  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -3.376   6.905   2.400  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -3.265   5.165   2.717  1.00  0.00           H  
ATOM    203  HG  SER A  12      -3.599   4.854   0.686  1.00  0.00           H  
ATOM    204  N   ALA A  13      -5.710   8.269   2.354  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -6.431   9.445   1.770  1.00  0.00           C  
ATOM    206  C   ALA A  13      -5.685   9.957   0.537  1.00  0.00           C  
ATOM    207  O   ALA A  13      -6.291  10.254  -0.474  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -6.514  10.553   2.826  1.00  0.00           C  
ATOM    209  H   ALA A  13      -4.898   8.418   2.882  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -7.428   9.152   1.475  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -5.523  10.854   3.136  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -7.055  10.196   3.689  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -7.031  11.410   2.422  1.00  0.00           H  
ATOM    214  N   ASP A  14      -4.387  10.039   0.670  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -3.521  10.524  -0.445  1.00  0.00           C  
ATOM    216  C   ASP A  14      -2.690   9.363  -1.021  1.00  0.00           C  
ATOM    217  O   ASP A  14      -2.942   8.213  -0.718  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -2.630  11.651   0.130  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -1.781  11.139   1.308  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -0.854  10.398   1.036  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -2.105  11.512   2.423  1.00  0.00           O  
ATOM    222  H   ASP A  14      -3.973   9.778   1.518  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -4.135  10.933  -1.235  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -1.972  12.037  -0.636  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -3.264  12.457   0.472  1.00  0.00           H  
ATOM    226  N   SER A  15      -1.722   9.707  -1.832  1.00  0.00           N  
ATOM    227  CA  SER A  15      -0.837   8.683  -2.470  1.00  0.00           C  
ATOM    228  C   SER A  15       0.470   8.532  -1.689  1.00  0.00           C  
ATOM    229  O   SER A  15       0.900   7.427  -1.445  1.00  0.00           O  
ATOM    230  CB  SER A  15      -0.542   9.117  -3.922  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.050  10.407  -3.831  1.00  0.00           O  
ATOM    232  H   SER A  15      -1.570  10.655  -2.025  1.00  0.00           H  
ATOM    233  HA  SER A  15      -1.347   7.729  -2.486  1.00  0.00           H  
ATOM    234  HB2 SER A  15       0.150   8.441  -4.403  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -1.449   9.187  -4.502  1.00  0.00           H  
ATOM    236  HG  SER A  15       0.019  10.701  -2.917  1.00  0.00           H  
ATOM    237  N   SER A  16       1.066   9.638  -1.331  1.00  0.00           N  
ATOM    238  CA  SER A  16       2.352   9.653  -0.557  1.00  0.00           C  
ATOM    239  C   SER A  16       2.452   8.591   0.568  1.00  0.00           C  
ATOM    240  O   SER A  16       3.391   7.823   0.643  1.00  0.00           O  
ATOM    241  CB  SER A  16       2.524  11.058   0.049  1.00  0.00           C  
ATOM    242  OG  SER A  16       2.517  11.923  -1.078  1.00  0.00           O  
ATOM    243  H   SER A  16       0.653  10.494  -1.577  1.00  0.00           H  
ATOM    244  HA  SER A  16       3.161   9.479  -1.252  1.00  0.00           H  
ATOM    245  HB2 SER A  16       1.708  11.321   0.705  1.00  0.00           H  
ATOM    246  HB3 SER A  16       3.467  11.155   0.567  1.00  0.00           H  
ATOM    247  HG  SER A  16       3.319  12.449  -1.053  1.00  0.00           H  
ATOM    248  N   ASN A  17       1.443   8.591   1.398  1.00  0.00           N  
ATOM    249  CA  ASN A  17       1.347   7.656   2.568  1.00  0.00           C  
ATOM    250  C   ASN A  17       0.864   6.233   2.226  1.00  0.00           C  
ATOM    251  O   ASN A  17       0.722   5.410   3.110  1.00  0.00           O  
ATOM    252  CB  ASN A  17       0.391   8.295   3.598  1.00  0.00           C  
ATOM    253  CG  ASN A  17       0.875   9.703   3.992  1.00  0.00           C  
ATOM    254  OD1 ASN A  17       0.997  10.589   3.168  1.00  0.00           O  
ATOM    255  ND2 ASN A  17       1.160   9.960   5.239  1.00  0.00           N  
ATOM    256  H   ASN A  17       0.718   9.226   1.252  1.00  0.00           H  
ATOM    257  HA  ASN A  17       2.328   7.579   3.017  1.00  0.00           H  
ATOM    258  HB2 ASN A  17      -0.599   8.378   3.178  1.00  0.00           H  
ATOM    259  HB3 ASN A  17       0.341   7.683   4.488  1.00  0.00           H  
ATOM    260 HD21 ASN A  17       1.070   9.262   5.921  1.00  0.00           H  
ATOM    261 HD22 ASN A  17       1.470  10.855   5.493  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.630   5.984   0.963  1.00  0.00           N  
ATOM    263  CA  LEU A  18       0.160   4.645   0.492  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.355   4.003  -0.220  1.00  0.00           C  
ATOM    265  O   LEU A  18       1.655   2.848   0.017  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -1.053   4.862  -0.463  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -1.844   3.537  -0.813  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -1.074   2.646  -1.808  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -2.153   2.700   0.463  1.00  0.00           C  
ATOM    270  H   LEU A  18       0.767   6.689   0.306  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.112   4.043   1.345  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.745   5.548   0.001  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.700   5.287  -1.391  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -2.777   3.807  -1.280  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -0.882   3.188  -2.722  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -1.669   1.778  -2.047  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -0.134   2.312  -1.401  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -1.243   2.374   0.944  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -2.724   1.821   0.205  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -2.726   3.284   1.170  1.00  0.00           H  
ATOM    281  N   LYS A  19       2.005   4.757  -1.077  1.00  0.00           N  
ATOM    282  CA  LYS A  19       3.188   4.198  -1.802  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.189   3.690  -0.760  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.643   2.575  -0.879  1.00  0.00           O  
ATOM    285  CB  LYS A  19       3.877   5.279  -2.704  1.00  0.00           C  
ATOM    286  CG  LYS A  19       4.248   6.582  -1.958  1.00  0.00           C  
ATOM    287  CD  LYS A  19       5.147   7.513  -2.813  1.00  0.00           C  
ATOM    288  CE  LYS A  19       4.512   7.874  -4.177  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       4.654   6.741  -5.136  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.704   5.672  -1.230  1.00  0.00           H  
ATOM    291  HA  LYS A  19       2.861   3.364  -2.408  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       4.772   4.847  -3.132  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       3.199   5.516  -3.509  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       3.345   7.110  -1.695  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       4.799   6.370  -1.058  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       5.334   8.419  -2.254  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       6.094   7.022  -2.983  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       3.460   8.098  -4.065  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       5.011   8.736  -4.594  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       5.185   7.059  -5.971  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       3.714   6.408  -5.427  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       5.171   5.963  -4.679  1.00  0.00           H  
ATOM    303  N   THR A  20       4.503   4.503   0.224  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.469   4.104   1.299  1.00  0.00           C  
ATOM    305  C   THR A  20       5.067   2.744   1.906  1.00  0.00           C  
ATOM    306  O   THR A  20       5.907   1.906   2.175  1.00  0.00           O  
ATOM    307  CB  THR A  20       5.479   5.241   2.362  1.00  0.00           C  
ATOM    308  OG1 THR A  20       6.451   4.839   3.317  1.00  0.00           O  
ATOM    309  CG2 THR A  20       4.172   5.327   3.168  1.00  0.00           C  
ATOM    310  H   THR A  20       4.103   5.396   0.269  1.00  0.00           H  
ATOM    311  HA  THR A  20       6.449   4.004   0.856  1.00  0.00           H  
ATOM    312  HB  THR A  20       5.759   6.194   1.935  1.00  0.00           H  
ATOM    313  HG1 THR A  20       7.139   5.508   3.340  1.00  0.00           H  
ATOM    314 HG21 THR A  20       3.997   4.417   3.724  1.00  0.00           H  
ATOM    315 HG22 THR A  20       3.346   5.489   2.494  1.00  0.00           H  
ATOM    316 HG23 THR A  20       4.220   6.149   3.867  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.784   2.562   2.107  1.00  0.00           N  
ATOM    318  CA  HIS A  21       3.291   1.277   2.686  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.709   0.135   1.741  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.520  -0.689   2.109  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.749   1.366   2.829  1.00  0.00           C  
ATOM    322  CG  HIS A  21       1.166  -0.023   3.077  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       1.271  -0.703   4.172  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.442  -0.836   2.226  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.669  -1.841   4.030  1.00  0.00           C  
ATOM    326  NE2 HIS A  21       0.145  -1.962   2.837  1.00  0.00           N  
ATOM    327  H   HIS A  21       3.150   3.273   1.875  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.745   1.127   3.654  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       1.502   1.998   3.670  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       1.287   1.778   1.951  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       1.734  -0.404   4.982  1.00  0.00           H  
ATOM    332  HD2 HIS A  21       0.163  -0.582   1.215  1.00  0.00           H  
ATOM    333  HE1 HIS A  21       0.603  -2.592   4.802  1.00  0.00           H  
ATOM    334  N   ILE A  22       3.159   0.115   0.552  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.505  -0.957  -0.442  1.00  0.00           C  
ATOM    336  C   ILE A  22       5.036  -1.149  -0.498  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.540  -2.244  -0.346  1.00  0.00           O  
ATOM    338  CB  ILE A  22       2.947  -0.540  -1.836  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.393  -0.409  -1.744  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       3.313  -1.647  -2.862  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       0.808   0.156  -3.057  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.521   0.818   0.319  1.00  0.00           H  
ATOM    343  HA  ILE A  22       3.054  -1.879  -0.113  1.00  0.00           H  
ATOM    344  HB  ILE A  22       3.382   0.400  -2.144  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       0.955  -1.376  -1.546  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.124   0.256  -0.937  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       4.385  -1.761  -2.933  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       2.936  -1.397  -3.842  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       2.888  -2.591  -2.555  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       1.027  -0.491  -3.893  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       1.217   1.136  -3.259  1.00  0.00           H  
ATOM    352 HD13 ILE A  22      -0.265   0.241  -2.973  1.00  0.00           H  
ATOM    353  N   LYS A  23       5.701  -0.046  -0.721  1.00  0.00           N  
ATOM    354  CA  LYS A  23       7.188   0.046  -0.818  1.00  0.00           C  
ATOM    355  C   LYS A  23       7.937  -0.849   0.180  1.00  0.00           C  
ATOM    356  O   LYS A  23       8.845  -1.550  -0.213  1.00  0.00           O  
ATOM    357  CB  LYS A  23       7.583   1.527  -0.603  1.00  0.00           C  
ATOM    358  CG  LYS A  23       9.098   1.778  -0.826  1.00  0.00           C  
ATOM    359  CD  LYS A  23       9.512   1.565  -2.308  1.00  0.00           C  
ATOM    360  CE  LYS A  23       8.780   2.550  -3.251  1.00  0.00           C  
ATOM    361  NZ  LYS A  23       9.131   3.959  -2.904  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.203   0.783  -0.830  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.464  -0.250  -1.818  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       7.009   2.152  -1.267  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       7.343   1.814   0.404  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       9.324   2.794  -0.537  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       9.678   1.118  -0.196  1.00  0.00           H  
ATOM    368  HD2 LYS A  23      10.571   1.753  -2.394  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       9.323   0.548  -2.615  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       9.089   2.364  -4.268  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       7.709   2.434  -3.195  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23       8.271   4.479  -2.637  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23       9.571   4.414  -3.729  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23       9.800   3.968  -2.107  1.00  0.00           H  
ATOM    375  N   THR A  24       7.544  -0.800   1.430  1.00  0.00           N  
ATOM    376  CA  THR A  24       8.218  -1.631   2.488  1.00  0.00           C  
ATOM    377  C   THR A  24       7.419  -2.805   3.091  1.00  0.00           C  
ATOM    378  O   THR A  24       7.987  -3.596   3.820  1.00  0.00           O  
ATOM    379  CB  THR A  24       8.657  -0.664   3.618  1.00  0.00           C  
ATOM    380  OG1 THR A  24       7.470   0.021   3.996  1.00  0.00           O  
ATOM    381  CG2 THR A  24       9.589   0.446   3.094  1.00  0.00           C  
ATOM    382  H   THR A  24       6.808  -0.205   1.679  1.00  0.00           H  
ATOM    383  HA  THR A  24       9.106  -2.068   2.057  1.00  0.00           H  
ATOM    384  HB  THR A  24       9.074  -1.176   4.472  1.00  0.00           H  
ATOM    385  HG1 THR A  24       7.308  -0.172   4.920  1.00  0.00           H  
ATOM    386 HG21 THR A  24       9.093   1.041   2.342  1.00  0.00           H  
ATOM    387 HG22 THR A  24      10.478   0.010   2.664  1.00  0.00           H  
ATOM    388 HG23 THR A  24       9.880   1.090   3.912  1.00  0.00           H  
ATOM    389  N   LYS A  25       6.150  -2.899   2.788  1.00  0.00           N  
ATOM    390  CA  LYS A  25       5.295  -4.009   3.326  1.00  0.00           C  
ATOM    391  C   LYS A  25       5.024  -5.116   2.299  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.720  -6.228   2.690  1.00  0.00           O  
ATOM    393  CB  LYS A  25       3.922  -3.447   3.795  1.00  0.00           C  
ATOM    394  CG  LYS A  25       3.993  -2.757   5.184  1.00  0.00           C  
ATOM    395  CD  LYS A  25       4.911  -1.525   5.181  1.00  0.00           C  
ATOM    396  CE  LYS A  25       4.784  -0.798   6.526  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       5.726   0.354   6.557  1.00  0.00           N  
ATOM    398  H   LYS A  25       5.741  -2.228   2.209  1.00  0.00           H  
ATOM    399  HA  LYS A  25       5.785  -4.460   4.177  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.566  -2.723   3.077  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       3.200  -4.246   3.870  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       2.997  -2.458   5.477  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       4.356  -3.467   5.912  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       5.937  -1.824   5.034  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       4.622  -0.846   4.396  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       3.778  -0.426   6.659  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       5.030  -1.465   7.340  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       6.374   0.250   7.363  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       5.192   1.241   6.650  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       6.275   0.357   5.677  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.138  -4.797   1.033  1.00  0.00           N  
ATOM    412  CA  HIS A  26       4.881  -5.814  -0.038  1.00  0.00           C  
ATOM    413  C   HIS A  26       5.977  -5.992  -1.096  1.00  0.00           C  
ATOM    414  O   HIS A  26       6.228  -7.103  -1.520  1.00  0.00           O  
ATOM    415  CB  HIS A  26       3.578  -5.436  -0.743  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.432  -5.387   0.271  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       2.090  -6.348   1.069  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.540  -4.371   0.550  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       1.075  -5.983   1.786  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.706  -4.763   1.491  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.397  -3.890   0.772  1.00  0.00           H  
ATOM    422  HA  HIS A  26       4.736  -6.779   0.426  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       3.674  -4.466  -1.208  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.334  -6.162  -1.505  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.532  -7.220   1.121  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.530  -3.399   0.073  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.598  -6.604   2.531  1.00  0.00           H  
ATOM    428  N   SER A  27       6.594  -4.906  -1.491  1.00  0.00           N  
ATOM    429  CA  SER A  27       7.673  -4.980  -2.535  1.00  0.00           C  
ATOM    430  C   SER A  27       9.129  -4.930  -2.033  1.00  0.00           C  
ATOM    431  O   SER A  27       9.809  -5.934  -2.099  1.00  0.00           O  
ATOM    432  CB  SER A  27       7.405  -3.821  -3.542  1.00  0.00           C  
ATOM    433  OG  SER A  27       7.277  -2.629  -2.772  1.00  0.00           O  
ATOM    434  H   SER A  27       6.343  -4.045  -1.099  1.00  0.00           H  
ATOM    435  HA  SER A  27       7.552  -5.900  -3.089  1.00  0.00           H  
ATOM    436  HB2 SER A  27       8.225  -3.707  -4.237  1.00  0.00           H  
ATOM    437  HB3 SER A  27       6.489  -3.985  -4.088  1.00  0.00           H  
ATOM    438  HG  SER A  27       7.347  -2.848  -1.841  1.00  0.00           H  
ATOM    439  N   LYS A  28       9.519  -3.771  -1.563  1.00  0.00           N  
ATOM    440  CA  LYS A  28      10.878  -3.409  -1.007  1.00  0.00           C  
ATOM    441  C   LYS A  28      11.307  -2.135  -1.766  1.00  0.00           C  
ATOM    442  O   LYS A  28      10.636  -1.715  -2.690  1.00  0.00           O  
ATOM    443  CB  LYS A  28      11.940  -4.554  -1.257  1.00  0.00           C  
ATOM    444  CG  LYS A  28      13.347  -4.171  -0.725  1.00  0.00           C  
ATOM    445  CD  LYS A  28      14.271  -5.408  -0.734  1.00  0.00           C  
ATOM    446  CE  LYS A  28      15.692  -4.994  -0.303  1.00  0.00           C  
ATOM    447  NZ  LYS A  28      15.669  -4.418   1.072  1.00  0.00           N  
ATOM    448  H   LYS A  28       8.840  -3.070  -1.584  1.00  0.00           H  
ATOM    449  HA  LYS A  28      10.782  -3.187   0.046  1.00  0.00           H  
ATOM    450  HB2 LYS A  28      11.631  -5.447  -0.735  1.00  0.00           H  
ATOM    451  HB3 LYS A  28      12.013  -4.766  -2.314  1.00  0.00           H  
ATOM    452  HG2 LYS A  28      13.794  -3.429  -1.369  1.00  0.00           H  
ATOM    453  HG3 LYS A  28      13.265  -3.766   0.274  1.00  0.00           H  
ATOM    454  HD2 LYS A  28      13.892  -6.148  -0.043  1.00  0.00           H  
ATOM    455  HD3 LYS A  28      14.304  -5.843  -1.722  1.00  0.00           H  
ATOM    456  HE2 LYS A  28      16.344  -5.856  -0.300  1.00  0.00           H  
ATOM    457  HE3 LYS A  28      16.096  -4.257  -0.982  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      16.007  -3.435   1.040  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28      16.285  -4.977   1.697  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28      14.697  -4.436   1.438  1.00  0.00           H  
ATOM    461  N   GLU A  29      12.409  -1.551  -1.365  1.00  0.00           N  
ATOM    462  CA  GLU A  29      12.913  -0.312  -2.031  1.00  0.00           C  
ATOM    463  C   GLU A  29      13.430  -0.643  -3.439  1.00  0.00           C  
ATOM    464  O   GLU A  29      13.064   0.014  -4.395  1.00  0.00           O  
ATOM    465  CB  GLU A  29      14.052   0.282  -1.179  1.00  0.00           C  
ATOM    466  CG  GLU A  29      14.506   1.635  -1.785  1.00  0.00           C  
ATOM    467  CD  GLU A  29      15.703   2.191  -0.992  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      15.498   2.504   0.170  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      16.763   2.271  -1.591  1.00  0.00           O  
ATOM    470  H   GLU A  29      12.909  -1.930  -0.613  1.00  0.00           H  
ATOM    471  HA  GLU A  29      12.103   0.396  -2.110  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      13.698   0.435  -0.171  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      14.886  -0.405  -1.147  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      14.789   1.517  -2.822  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      13.697   2.352  -1.732  1.00  0.00           H  
ATOM    476  N   LYS A  30      14.262  -1.651  -3.514  1.00  0.00           N  
ATOM    477  CA  LYS A  30      14.845  -2.083  -4.826  1.00  0.00           C  
ATOM    478  C   LYS A  30      14.338  -3.487  -5.177  1.00  0.00           C  
ATOM    479  O   LYS A  30      14.025  -3.800  -6.307  1.00  0.00           O  
ATOM    480  CB  LYS A  30      16.380  -2.100  -4.719  1.00  0.00           C  
ATOM    481  CG  LYS A  30      16.905  -0.692  -4.334  1.00  0.00           C  
ATOM    482  CD  LYS A  30      18.454  -0.685  -4.293  1.00  0.00           C  
ATOM    483  CE  LYS A  30      18.989  -1.647  -3.207  1.00  0.00           C  
ATOM    484  NZ  LYS A  30      20.477  -1.576  -3.148  1.00  0.00           N  
ATOM    485  H   LYS A  30      14.505  -2.133  -2.697  1.00  0.00           H  
ATOM    486  HA  LYS A  30      14.541  -1.402  -5.609  1.00  0.00           H  
ATOM    487  HB2 LYS A  30      16.672  -2.816  -3.966  1.00  0.00           H  
ATOM    488  HB3 LYS A  30      16.808  -2.385  -5.669  1.00  0.00           H  
ATOM    489  HG2 LYS A  30      16.567   0.029  -5.064  1.00  0.00           H  
ATOM    490  HG3 LYS A  30      16.523  -0.406  -3.365  1.00  0.00           H  
ATOM    491  HD2 LYS A  30      18.841  -0.986  -5.257  1.00  0.00           H  
ATOM    492  HD3 LYS A  30      18.801   0.316  -4.085  1.00  0.00           H  
ATOM    493  HE2 LYS A  30      18.593  -1.379  -2.238  1.00  0.00           H  
ATOM    494  HE3 LYS A  30      18.716  -2.667  -3.430  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30      20.771  -1.274  -2.198  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30      20.823  -0.894  -3.853  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30      20.876  -2.514  -3.354  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.769  -3.526   2.002  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1     -12.043  11.395  -1.968  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.248   9.923  -1.815  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.998   9.315  -1.149  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.098  10.030  -0.751  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.466   9.254  -3.200  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.563  10.005  -3.997  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.859   9.251  -5.313  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.604  10.178  -6.298  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -15.855  10.721  -5.692  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.786  11.903  -1.447  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.086  11.656  -2.972  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.113  11.662  -1.587  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.098   9.750  -1.172  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.542   9.259  -3.762  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.772   8.228  -3.053  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.463  10.061  -3.401  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.239  11.010  -4.227  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.938   8.909  -5.765  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.475   8.389  -5.101  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.973  11.008  -6.583  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.867   9.626  -7.189  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -16.674  10.445  -6.272  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.794  11.758  -5.657  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -15.968  10.349  -4.728  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.981   8.009  -1.049  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.823   7.292  -0.420  1.00  0.00           C  
ATOM     27  C   THR A   2      -9.152   6.397  -1.471  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.659   6.229  -2.563  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.378   6.458   0.762  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -11.098   7.397   1.553  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -9.294   5.952   1.719  1.00  0.00           C  
ATOM     32  H   THR A   2     -11.738   7.487  -1.388  1.00  0.00           H  
ATOM     33  HA  THR A   2      -9.090   8.006  -0.075  1.00  0.00           H  
ATOM     34  HB  THR A   2     -11.027   5.663   0.435  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -12.024   7.147   1.548  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -9.752   5.407   2.532  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -8.736   6.780   2.131  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -8.619   5.283   1.207  1.00  0.00           H  
ATOM     39  N   TYR A   3      -8.023   5.852  -1.094  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -7.240   4.951  -1.993  1.00  0.00           C  
ATOM     41  C   TYR A   3      -7.263   3.539  -1.395  1.00  0.00           C  
ATOM     42  O   TYR A   3      -7.675   3.339  -0.269  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.759   5.399  -2.099  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.546   6.799  -2.712  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -6.443   7.389  -3.591  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.395   7.494  -2.390  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -6.185   8.637  -4.131  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.145   8.733  -2.930  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.028   9.318  -3.803  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.735  10.561  -4.328  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.675   6.037  -0.201  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.693   4.912  -2.972  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -5.323   5.409  -1.109  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -5.218   4.699  -2.719  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -7.353   6.874  -3.859  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.675   7.067  -1.708  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.893   9.082  -4.816  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.244   9.256  -2.669  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -3.780  10.657  -4.314  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.807   2.605  -2.186  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.754   1.169  -1.772  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.317   0.652  -1.957  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.480   1.316  -2.537  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.779   0.408  -2.661  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.815  -1.118  -2.390  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.142  -1.416  -0.917  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -9.162  -1.019  -0.391  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.302  -2.118  -0.207  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.486   2.853  -3.078  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -7.019   1.079  -0.726  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.768   0.806  -2.484  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.522   0.548  -3.700  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.584  -1.569  -3.000  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -6.873  -1.578  -2.650  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.474  -2.448  -0.615  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.500  -2.313   0.734  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.094  -0.529  -1.446  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.763  -1.196  -1.531  1.00  0.00           C  
ATOM     79  C   CYS A   5      -3.898  -2.281  -2.602  1.00  0.00           C  
ATOM     80  O   CYS A   5      -3.122  -2.307  -3.533  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.419  -1.822  -0.169  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.924  -2.840  -0.141  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.824  -0.991  -0.991  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.001  -0.487  -1.830  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.271  -1.027   0.548  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.235  -2.450   0.157  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.883  -3.131  -2.411  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -5.204  -4.273  -3.337  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.258  -5.456  -3.054  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.142  -6.357  -3.862  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -5.050  -3.814  -4.834  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -5.811  -4.770  -5.790  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -5.509  -4.453  -7.267  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -6.064  -5.062  -8.158  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -4.648  -3.526  -7.586  1.00  0.00           N  
ATOM     96  H   GLN A   6      -5.442  -3.008  -1.617  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -6.218  -4.588  -3.144  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -5.434  -2.811  -4.953  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.005  -3.815  -5.108  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -5.548  -5.799  -5.609  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -6.874  -4.655  -5.634  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -4.183  -3.017  -6.892  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -4.469  -3.341  -8.531  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.609  -5.425  -1.914  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.659  -6.524  -1.542  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.969  -7.123  -0.167  1.00  0.00           C  
ATOM    107  O   TYR A   7      -2.979  -8.332  -0.040  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.223  -5.936  -1.606  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.031  -5.356  -3.026  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -1.155  -6.175  -4.136  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.756  -4.018  -3.222  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -1.010  -5.666  -5.408  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.610  -3.510  -4.498  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.736  -4.330  -5.600  1.00  0.00           C  
ATOM    115  OH  TYR A   7      -0.592  -3.820  -6.876  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.745  -4.673  -1.302  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.741  -7.325  -2.262  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.090  -5.160  -0.868  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.487  -6.708  -1.426  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -1.369  -7.225  -4.011  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.652  -3.360  -2.372  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -1.110  -6.320  -6.262  1.00  0.00           H  
ATOM    123  HE2 TYR A   7      -0.395  -2.461  -4.632  1.00  0.00           H  
ATOM    124  HH  TYR A   7      -0.674  -4.546  -7.498  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.212  -6.292   0.822  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.521  -6.810   2.182  1.00  0.00           C  
ATOM    127  C   CYS A   8      -4.962  -6.374   2.504  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.877  -6.784   1.815  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.476  -6.211   3.153  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.361  -4.409   3.282  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.201  -5.321   0.706  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -3.468  -7.887   2.200  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -2.677  -6.598   4.142  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.502  -6.577   2.859  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.132  -5.573   3.522  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.500  -5.091   3.919  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.432  -3.609   4.335  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.231  -3.158   5.134  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.047  -5.916   5.126  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -6.981  -7.455   4.922  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -5.551  -8.001   5.135  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -4.996  -7.700   6.180  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -5.089  -8.697   4.248  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.337  -5.289   4.013  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.171  -5.170   3.078  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -6.497  -5.640   6.013  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -8.080  -5.645   5.285  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.639  -7.939   5.628  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.312  -7.704   3.924  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.488  -2.892   3.781  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -5.330  -1.443   4.121  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.727  -0.487   2.989  1.00  0.00           C  
ATOM    153  O   LEU A  10      -5.703  -0.829   1.823  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.843  -1.273   4.548  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -3.468   0.204   4.886  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.317   0.193   5.919  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -2.931   0.927   3.618  1.00  0.00           C  
ATOM    158  H   LEU A  10      -4.879  -3.308   3.138  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -5.946  -1.211   4.981  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -3.679  -1.870   5.434  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -3.198  -1.622   3.756  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -4.314   0.736   5.299  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -2.641  -0.309   6.819  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -2.029   1.204   6.172  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -1.459  -0.329   5.524  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -2.052   0.425   3.244  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -2.670   1.945   3.861  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -3.667   0.945   2.832  1.00  0.00           H  
ATOM    169  N   ARG A  11      -6.082   0.698   3.418  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -6.500   1.799   2.498  1.00  0.00           C  
ATOM    171  C   ARG A  11      -5.612   3.001   2.863  1.00  0.00           C  
ATOM    172  O   ARG A  11      -5.106   3.069   3.967  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -7.979   2.172   2.731  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -8.907   0.946   2.575  1.00  0.00           C  
ATOM    175  CD  ARG A  11     -10.373   1.456   2.477  1.00  0.00           C  
ATOM    176  NE  ARG A  11     -11.395   0.361   2.622  1.00  0.00           N  
ATOM    177  CZ  ARG A  11     -11.104  -0.853   3.014  1.00  0.00           C  
ATOM    178  NH1 ARG A  11     -10.419  -1.643   2.235  1.00  0.00           N  
ATOM    179  NH2 ARG A  11     -11.519  -1.242   4.188  1.00  0.00           N  
ATOM    180  H   ARG A  11      -6.072   0.870   4.383  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -6.324   1.517   1.469  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -8.088   2.556   3.735  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -8.271   2.952   2.044  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -8.643   0.397   1.683  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -8.789   0.300   3.431  1.00  0.00           H  
ATOM    186  HD2 ARG A  11     -10.562   2.198   3.241  1.00  0.00           H  
ATOM    187  HD3 ARG A  11     -10.521   1.920   1.511  1.00  0.00           H  
ATOM    188  HE  ARG A  11     -12.329   0.566   2.410  1.00  0.00           H  
ATOM    189 HH11 ARG A  11     -10.111  -1.329   1.341  1.00  0.00           H  
ATOM    190 HH12 ARG A  11     -10.202  -2.569   2.541  1.00  0.00           H  
ATOM    191 HH21 ARG A  11     -12.045  -0.616   4.765  1.00  0.00           H  
ATOM    192 HH22 ARG A  11     -11.314  -2.165   4.512  1.00  0.00           H  
ATOM    193  N   SER A  12      -5.446   3.914   1.942  1.00  0.00           N  
ATOM    194  CA  SER A  12      -4.597   5.123   2.207  1.00  0.00           C  
ATOM    195  C   SER A  12      -5.390   6.393   1.907  1.00  0.00           C  
ATOM    196  O   SER A  12      -6.443   6.328   1.308  1.00  0.00           O  
ATOM    197  CB  SER A  12      -3.349   5.050   1.321  1.00  0.00           C  
ATOM    198  OG  SER A  12      -2.654   3.891   1.763  1.00  0.00           O  
ATOM    199  H   SER A  12      -5.881   3.807   1.071  1.00  0.00           H  
ATOM    200  HA  SER A  12      -4.303   5.148   3.246  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -3.620   4.929   0.284  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -2.716   5.916   1.444  1.00  0.00           H  
ATOM    203  HG  SER A  12      -3.161   3.461   2.456  1.00  0.00           H  
ATOM    204  N   ALA A  13      -4.852   7.511   2.322  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -5.531   8.824   2.095  1.00  0.00           C  
ATOM    206  C   ALA A  13      -4.783   9.634   1.039  1.00  0.00           C  
ATOM    207  O   ALA A  13      -5.381  10.083   0.080  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -5.562   9.588   3.416  1.00  0.00           C  
ATOM    209  H   ALA A  13      -3.992   7.488   2.789  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -6.543   8.660   1.754  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -4.556   9.757   3.775  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -6.107   9.017   4.153  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -6.049  10.543   3.281  1.00  0.00           H  
ATOM    214  N   ASP A  14      -3.500   9.793   1.246  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -2.678  10.571   0.273  1.00  0.00           C  
ATOM    216  C   ASP A  14      -1.744   9.636  -0.503  1.00  0.00           C  
ATOM    217  O   ASP A  14      -1.379   8.568  -0.051  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -1.851  11.621   1.040  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -0.974  12.409   0.045  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -1.561  13.147  -0.732  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       0.230  12.223   0.109  1.00  0.00           O  
ATOM    222  H   ASP A  14      -3.078   9.402   2.040  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -3.326  11.079  -0.429  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -2.506  12.311   1.550  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -1.224  11.138   1.772  1.00  0.00           H  
ATOM    226  N   SER A  15      -1.395  10.111  -1.670  1.00  0.00           N  
ATOM    227  CA  SER A  15      -0.493   9.370  -2.598  1.00  0.00           C  
ATOM    228  C   SER A  15       0.765   8.889  -1.866  1.00  0.00           C  
ATOM    229  O   SER A  15       1.058   7.709  -1.864  1.00  0.00           O  
ATOM    230  CB  SER A  15      -0.152  10.323  -3.755  1.00  0.00           C  
ATOM    231  OG  SER A  15      -1.427  10.640  -4.304  1.00  0.00           O  
ATOM    232  H   SER A  15      -1.741  10.987  -1.946  1.00  0.00           H  
ATOM    233  HA  SER A  15      -1.022   8.510  -2.980  1.00  0.00           H  
ATOM    234  HB2 SER A  15       0.321  11.224  -3.402  1.00  0.00           H  
ATOM    235  HB3 SER A  15       0.454   9.843  -4.508  1.00  0.00           H  
ATOM    236  HG  SER A  15      -1.559  11.586  -4.214  1.00  0.00           H  
ATOM    237  N   SER A  16       1.462   9.830  -1.273  1.00  0.00           N  
ATOM    238  CA  SER A  16       2.719   9.532  -0.511  1.00  0.00           C  
ATOM    239  C   SER A  16       2.503   8.320   0.406  1.00  0.00           C  
ATOM    240  O   SER A  16       3.144   7.301   0.249  1.00  0.00           O  
ATOM    241  CB  SER A  16       3.091  10.780   0.315  1.00  0.00           C  
ATOM    242  OG  SER A  16       4.342  10.454   0.902  1.00  0.00           O  
ATOM    243  H   SER A  16       1.149  10.757  -1.328  1.00  0.00           H  
ATOM    244  HA  SER A  16       3.513   9.304  -1.207  1.00  0.00           H  
ATOM    245  HB2 SER A  16       3.204  11.651  -0.312  1.00  0.00           H  
ATOM    246  HB3 SER A  16       2.368  10.972   1.096  1.00  0.00           H  
ATOM    247  HG  SER A  16       4.254  10.539   1.854  1.00  0.00           H  
ATOM    248  N   ASN A  17       1.593   8.487   1.334  1.00  0.00           N  
ATOM    249  CA  ASN A  17       1.243   7.412   2.317  1.00  0.00           C  
ATOM    250  C   ASN A  17       1.127   6.038   1.639  1.00  0.00           C  
ATOM    251  O   ASN A  17       1.821   5.108   1.993  1.00  0.00           O  
ATOM    252  CB  ASN A  17      -0.095   7.785   3.000  1.00  0.00           C  
ATOM    253  CG  ASN A  17       0.070   9.089   3.799  1.00  0.00           C  
ATOM    254  OD1 ASN A  17       0.448  10.119   3.274  1.00  0.00           O  
ATOM    255  ND2 ASN A  17      -0.204   9.087   5.075  1.00  0.00           N  
ATOM    256  H   ASN A  17       1.122   9.345   1.382  1.00  0.00           H  
ATOM    257  HA  ASN A  17       2.027   7.364   3.058  1.00  0.00           H  
ATOM    258  HB2 ASN A  17      -0.872   7.928   2.265  1.00  0.00           H  
ATOM    259  HB3 ASN A  17      -0.395   6.999   3.679  1.00  0.00           H  
ATOM    260 HD21 ASN A  17      -0.512   8.266   5.513  1.00  0.00           H  
ATOM    261 HD22 ASN A  17      -0.102   9.909   5.600  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.248   5.956   0.675  1.00  0.00           N  
ATOM    263  CA  LEU A  18       0.030   4.676  -0.073  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.324   4.083  -0.641  1.00  0.00           C  
ATOM    265  O   LEU A  18       1.660   2.952  -0.342  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -1.014   4.986  -1.201  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -1.486   3.745  -2.041  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -0.443   3.333  -3.107  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -1.788   2.533  -1.126  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.275   6.751   0.441  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.327   3.959   0.652  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.895   5.432  -0.771  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.574   5.686  -1.897  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -2.400   4.011  -2.552  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -0.823   2.506  -3.685  1.00  0.00           H  
ATOM    276 HD12 LEU A  18       0.491   3.032  -2.662  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -0.259   4.158  -3.781  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -2.106   1.692  -1.722  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -2.578   2.780  -0.434  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -0.912   2.241  -0.568  1.00  0.00           H  
ATOM    281  N   LYS A  19       2.018   4.850  -1.444  1.00  0.00           N  
ATOM    282  CA  LYS A  19       3.296   4.341  -2.042  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.222   3.826  -0.931  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.743   2.733  -1.021  1.00  0.00           O  
ATOM    285  CB  LYS A  19       3.966   5.483  -2.829  1.00  0.00           C  
ATOM    286  CG  LYS A  19       3.037   5.869  -4.012  1.00  0.00           C  
ATOM    287  CD  LYS A  19       3.747   6.831  -4.995  1.00  0.00           C  
ATOM    288  CE  LYS A  19       4.097   8.174  -4.329  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       2.853   8.875  -3.903  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.697   5.753  -1.645  1.00  0.00           H  
ATOM    291  HA  LYS A  19       3.065   3.518  -2.705  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       4.118   6.330  -2.179  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       4.923   5.152  -3.205  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       2.749   4.976  -4.545  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       2.139   6.334  -3.631  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       4.650   6.366  -5.366  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       3.089   7.009  -5.833  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       4.727   8.025  -3.466  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       4.616   8.803  -5.035  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       2.870   9.018  -2.875  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       2.022   8.300  -4.153  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       2.788   9.796  -4.380  1.00  0.00           H  
ATOM    303  N   THR A  20       4.393   4.639   0.083  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.263   4.271   1.242  1.00  0.00           C  
ATOM    305  C   THR A  20       4.812   2.906   1.795  1.00  0.00           C  
ATOM    306  O   THR A  20       5.622   2.018   1.971  1.00  0.00           O  
ATOM    307  CB  THR A  20       5.136   5.365   2.326  1.00  0.00           C  
ATOM    308  OG1 THR A  20       5.497   6.566   1.655  1.00  0.00           O  
ATOM    309  CG2 THR A  20       6.207   5.180   3.423  1.00  0.00           C  
ATOM    310  H   THR A  20       3.948   5.508   0.092  1.00  0.00           H  
ATOM    311  HA  THR A  20       6.284   4.194   0.894  1.00  0.00           H  
ATOM    312  HB  THR A  20       4.141   5.455   2.731  1.00  0.00           H  
ATOM    313  HG1 THR A  20       6.280   6.935   2.069  1.00  0.00           H  
ATOM    314 HG21 THR A  20       6.086   4.219   3.903  1.00  0.00           H  
ATOM    315 HG22 THR A  20       6.106   5.956   4.169  1.00  0.00           H  
ATOM    316 HG23 THR A  20       7.198   5.231   2.998  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.530   2.775   2.058  1.00  0.00           N  
ATOM    318  CA  HIS A  21       2.997   1.485   2.593  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.466   0.307   1.714  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.123  -0.598   2.185  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.452   1.575   2.619  1.00  0.00           C  
ATOM    322  CG  HIS A  21       0.872   0.189   2.886  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       0.885  -0.424   4.024  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.250  -0.691   2.022  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.325  -1.586   3.898  1.00  0.00           C  
ATOM    326  NE2 HIS A  21      -0.081  -1.787   2.669  1.00  0.00           N  
ATOM    327  H   HIS A  21       2.905   3.518   1.911  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.377   1.345   3.595  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       1.145   2.239   3.414  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       1.059   1.949   1.689  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       1.263  -0.065   4.852  1.00  0.00           H  
ATOM    332  HD2 HIS A  21       0.063  -0.506   0.975  1.00  0.00           H  
ATOM    333  HE1 HIS A  21       0.209  -2.296   4.704  1.00  0.00           H  
ATOM    334  N   ILE A  22       3.116   0.368   0.456  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.500  -0.709  -0.512  1.00  0.00           C  
ATOM    336  C   ILE A  22       5.027  -0.924  -0.586  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.483  -2.000  -0.918  1.00  0.00           O  
ATOM    338  CB  ILE A  22       2.893  -0.314  -1.898  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.335  -0.279  -1.720  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       3.284  -1.358  -2.978  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       0.606   0.046  -3.035  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.595   1.141   0.150  1.00  0.00           H  
ATOM    343  HA  ILE A  22       3.055  -1.631  -0.174  1.00  0.00           H  
ATOM    344  HB  ILE A  22       3.250   0.666  -2.185  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       0.990  -1.238  -1.361  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.063   0.468  -0.989  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       2.912  -2.337  -2.713  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       4.357  -1.414  -3.080  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       2.870  -1.078  -3.935  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       0.937   0.994  -3.424  1.00  0.00           H  
ATOM    351 HD12 ILE A  22      -0.458   0.095  -2.857  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       0.787  -0.718  -3.774  1.00  0.00           H  
ATOM    353  N   LYS A  23       5.776   0.100  -0.276  1.00  0.00           N  
ATOM    354  CA  LYS A  23       7.271   0.018  -0.310  1.00  0.00           C  
ATOM    355  C   LYS A  23       7.828  -0.773   0.893  1.00  0.00           C  
ATOM    356  O   LYS A  23       8.654  -1.650   0.728  1.00  0.00           O  
ATOM    357  CB  LYS A  23       7.841   1.457  -0.294  1.00  0.00           C  
ATOM    358  CG  LYS A  23       9.372   1.491  -0.571  1.00  0.00           C  
ATOM    359  CD  LYS A  23       9.756   1.168  -2.048  1.00  0.00           C  
ATOM    360  CE  LYS A  23       9.365   2.323  -3.006  1.00  0.00           C  
ATOM    361  NZ  LYS A  23       7.889   2.415  -3.190  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.350   0.945  -0.025  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.565  -0.498  -1.214  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       7.299   2.088  -0.979  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       7.688   1.872   0.691  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       9.742   2.476  -0.326  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       9.869   0.787   0.080  1.00  0.00           H  
ATOM    368  HD2 LYS A  23      10.827   1.031  -2.101  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       9.286   0.251  -2.370  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       9.721   3.264  -2.612  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       9.819   2.166  -3.974  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23       7.556   3.340  -2.850  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23       7.418   1.657  -2.657  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23       7.658   2.313  -4.197  1.00  0.00           H  
ATOM    375  N   THR A  24       7.354  -0.435   2.065  1.00  0.00           N  
ATOM    376  CA  THR A  24       7.815  -1.115   3.322  1.00  0.00           C  
ATOM    377  C   THR A  24       7.106  -2.412   3.706  1.00  0.00           C  
ATOM    378  O   THR A  24       7.699  -3.267   4.337  1.00  0.00           O  
ATOM    379  CB  THR A  24       7.678  -0.126   4.498  1.00  0.00           C  
ATOM    380  OG1 THR A  24       6.287   0.177   4.530  1.00  0.00           O  
ATOM    381  CG2 THR A  24       8.363   1.223   4.206  1.00  0.00           C  
ATOM    382  H   THR A  24       6.693   0.285   2.111  1.00  0.00           H  
ATOM    383  HA  THR A  24       8.843  -1.381   3.174  1.00  0.00           H  
ATOM    384  HB  THR A  24       7.987  -0.546   5.444  1.00  0.00           H  
ATOM    385  HG1 THR A  24       5.916  -0.220   5.321  1.00  0.00           H  
ATOM    386 HG21 THR A  24       7.919   1.704   3.347  1.00  0.00           H  
ATOM    387 HG22 THR A  24       9.415   1.070   4.014  1.00  0.00           H  
ATOM    388 HG23 THR A  24       8.261   1.877   5.060  1.00  0.00           H  
ATOM    389  N   LYS A  25       5.869  -2.524   3.324  1.00  0.00           N  
ATOM    390  CA  LYS A  25       5.069  -3.741   3.640  1.00  0.00           C  
ATOM    391  C   LYS A  25       4.979  -4.655   2.421  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.738  -5.837   2.580  1.00  0.00           O  
ATOM    393  CB  LYS A  25       3.653  -3.310   4.079  1.00  0.00           C  
ATOM    394  CG  LYS A  25       3.714  -2.339   5.293  1.00  0.00           C  
ATOM    395  CD  LYS A  25       4.502  -2.973   6.472  1.00  0.00           C  
ATOM    396  CE  LYS A  25       4.412  -2.083   7.724  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       4.978  -0.724   7.482  1.00  0.00           N  
ATOM    398  H   LYS A  25       5.451  -1.800   2.825  1.00  0.00           H  
ATOM    399  HA  LYS A  25       5.546  -4.299   4.433  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.155  -2.808   3.262  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       3.081  -4.182   4.359  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       4.181  -1.412   4.994  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       2.705  -2.122   5.614  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       4.094  -3.946   6.703  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       5.543  -3.088   6.208  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       3.383  -1.977   8.032  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       4.970  -2.539   8.529  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       5.337  -0.624   6.513  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       5.759  -0.559   8.150  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       4.236  -0.014   7.643  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.172  -4.097   1.250  1.00  0.00           N  
ATOM    412  CA  HIS A  26       5.093  -4.948   0.016  1.00  0.00           C  
ATOM    413  C   HIS A  26       6.284  -4.739  -0.940  1.00  0.00           C  
ATOM    414  O   HIS A  26       6.105  -4.821  -2.139  1.00  0.00           O  
ATOM    415  CB  HIS A  26       3.761  -4.638  -0.719  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.547  -4.837   0.196  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       2.275  -5.905   0.875  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.510  -3.975   0.490  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       1.171  -5.739   1.539  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.668  -4.549   1.322  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.373  -3.135   1.194  1.00  0.00           H  
ATOM    422  HA  HIS A  26       5.096  -5.990   0.296  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       3.748  -3.632  -1.103  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.653  -5.323  -1.542  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.825  -6.715   0.886  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.401  -2.975   0.098  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.728  -6.483   2.181  1.00  0.00           H  
ATOM    428  N   SER A  27       7.445  -4.473  -0.377  1.00  0.00           N  
ATOM    429  CA  SER A  27       8.721  -4.246  -1.157  1.00  0.00           C  
ATOM    430  C   SER A  27       8.693  -4.848  -2.578  1.00  0.00           C  
ATOM    431  O   SER A  27       8.799  -4.143  -3.562  1.00  0.00           O  
ATOM    432  CB  SER A  27       9.894  -4.843  -0.321  1.00  0.00           C  
ATOM    433  OG  SER A  27       9.536  -6.192  -0.042  1.00  0.00           O  
ATOM    434  H   SER A  27       7.478  -4.415   0.599  1.00  0.00           H  
ATOM    435  HA  SER A  27       8.871  -3.181  -1.252  1.00  0.00           H  
ATOM    436  HB2 SER A  27      10.823  -4.824  -0.871  1.00  0.00           H  
ATOM    437  HB3 SER A  27      10.014  -4.308   0.610  1.00  0.00           H  
ATOM    438  HG  SER A  27      10.240  -6.758  -0.370  1.00  0.00           H  
ATOM    439  N   LYS A  28       8.546  -6.147  -2.603  1.00  0.00           N  
ATOM    440  CA  LYS A  28       8.481  -6.943  -3.870  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.091  -7.600  -3.920  1.00  0.00           C  
ATOM    442  O   LYS A  28       6.337  -7.477  -2.972  1.00  0.00           O  
ATOM    443  CB  LYS A  28       9.606  -8.018  -3.859  1.00  0.00           C  
ATOM    444  CG  LYS A  28       9.559  -8.868  -2.564  1.00  0.00           C  
ATOM    445  CD  LYS A  28      10.653  -9.959  -2.624  1.00  0.00           C  
ATOM    446  CE  LYS A  28      10.778 -10.645  -1.250  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       9.491 -11.283  -0.854  1.00  0.00           N  
ATOM    448  H   LYS A  28       8.482  -6.602  -1.742  1.00  0.00           H  
ATOM    449  HA  LYS A  28       8.587  -6.290  -4.724  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       9.485  -8.671  -4.711  1.00  0.00           H  
ATOM    451  HB3 LYS A  28      10.567  -7.529  -3.919  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       9.728  -8.237  -1.705  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       8.590  -9.338  -2.467  1.00  0.00           H  
ATOM    454  HD2 LYS A  28      10.395 -10.700  -3.368  1.00  0.00           H  
ATOM    455  HD3 LYS A  28      11.603  -9.519  -2.893  1.00  0.00           H  
ATOM    456  HE2 LYS A  28      11.542 -11.407  -1.291  1.00  0.00           H  
ATOM    457  HE3 LYS A  28      11.049  -9.924  -0.491  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       9.157 -10.856   0.034  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       9.638 -12.303  -0.715  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       8.784 -11.129  -1.601  1.00  0.00           H  
ATOM    461  N   GLU A  29       6.807  -8.281  -5.009  1.00  0.00           N  
ATOM    462  CA  GLU A  29       5.488  -8.980  -5.226  1.00  0.00           C  
ATOM    463  C   GLU A  29       4.325  -8.333  -4.445  1.00  0.00           C  
ATOM    464  O   GLU A  29       3.647  -8.968  -3.660  1.00  0.00           O  
ATOM    465  CB  GLU A  29       5.661 -10.466  -4.810  1.00  0.00           C  
ATOM    466  CG  GLU A  29       6.665 -11.179  -5.747  1.00  0.00           C  
ATOM    467  CD  GLU A  29       6.119 -11.209  -7.191  1.00  0.00           C  
ATOM    468  OE1 GLU A  29       5.111 -11.871  -7.380  1.00  0.00           O  
ATOM    469  OE2 GLU A  29       6.737 -10.567  -8.024  1.00  0.00           O  
ATOM    470  H   GLU A  29       7.487  -8.334  -5.712  1.00  0.00           H  
ATOM    471  HA  GLU A  29       5.248  -8.922  -6.279  1.00  0.00           H  
ATOM    472  HB2 GLU A  29       6.035 -10.512  -3.799  1.00  0.00           H  
ATOM    473  HB3 GLU A  29       4.706 -10.972  -4.842  1.00  0.00           H  
ATOM    474  HG2 GLU A  29       7.620 -10.674  -5.728  1.00  0.00           H  
ATOM    475  HG3 GLU A  29       6.810 -12.196  -5.412  1.00  0.00           H  
ATOM    476  N   LYS A  30       4.185  -7.058  -4.728  1.00  0.00           N  
ATOM    477  CA  LYS A  30       3.153  -6.134  -4.142  1.00  0.00           C  
ATOM    478  C   LYS A  30       2.126  -6.767  -3.186  1.00  0.00           C  
ATOM    479  O   LYS A  30       1.321  -7.603  -3.543  1.00  0.00           O  
ATOM    480  CB  LYS A  30       2.408  -5.453  -5.309  1.00  0.00           C  
ATOM    481  CG  LYS A  30       3.410  -4.690  -6.205  1.00  0.00           C  
ATOM    482  CD  LYS A  30       2.640  -3.958  -7.319  1.00  0.00           C  
ATOM    483  CE  LYS A  30       3.641  -3.289  -8.271  1.00  0.00           C  
ATOM    484  NZ  LYS A  30       2.907  -2.561  -9.343  1.00  0.00           N  
ATOM    485  H   LYS A  30       4.810  -6.676  -5.378  1.00  0.00           H  
ATOM    486  HA  LYS A  30       3.682  -5.367  -3.598  1.00  0.00           H  
ATOM    487  HB2 LYS A  30       1.881  -6.193  -5.894  1.00  0.00           H  
ATOM    488  HB3 LYS A  30       1.699  -4.748  -4.903  1.00  0.00           H  
ATOM    489  HG2 LYS A  30       3.961  -3.975  -5.612  1.00  0.00           H  
ATOM    490  HG3 LYS A  30       4.110  -5.379  -6.654  1.00  0.00           H  
ATOM    491  HD2 LYS A  30       2.022  -4.656  -7.867  1.00  0.00           H  
ATOM    492  HD3 LYS A  30       2.003  -3.200  -6.884  1.00  0.00           H  
ATOM    493  HE2 LYS A  30       4.262  -2.583  -7.736  1.00  0.00           H  
ATOM    494  HE3 LYS A  30       4.274  -4.031  -8.736  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30       3.155  -1.553  -9.305  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30       1.881  -2.674  -9.201  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30       3.171  -2.952 -10.269  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.886  -3.405   1.829  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1     -11.454   9.655  -3.723  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.940   9.787  -2.320  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.907   9.158  -1.383  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.290   9.840  -0.587  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.293   9.060  -2.150  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.352   9.720  -3.049  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.677   8.945  -2.912  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -16.763   9.621  -3.768  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -16.378   9.623  -5.209  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.527   9.183  -3.726  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.363  10.601  -4.146  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.131   9.092  -4.276  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.040  10.838  -2.082  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.190   8.016  -2.413  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.604   9.123  -1.119  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.496  10.745  -2.735  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.025   9.715  -4.079  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.545   7.922  -3.236  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.994   8.942  -1.879  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -17.701   9.095  -3.660  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.897  10.643  -3.447  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.446   9.178  -5.327  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -16.340  10.605  -5.551  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -17.083   9.092  -5.757  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.757   7.863  -1.517  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.788   7.095  -0.677  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.841   6.319  -1.602  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.070   6.198  -2.789  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.588   6.130   0.220  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -11.551   6.932   0.895  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -9.759   5.548   1.373  1.00  0.00           C  
ATOM     32  H   THR A   2     -11.293   7.384  -2.184  1.00  0.00           H  
ATOM     33  HA  THR A   2      -9.208   7.773  -0.068  1.00  0.00           H  
ATOM     34  HB  THR A   2     -11.071   5.361  -0.356  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -11.424   7.850   0.644  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -8.937   4.955   1.003  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.391   4.914   1.974  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -9.373   6.342   1.996  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.797   5.821  -0.998  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.747   5.029  -1.711  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.670   3.680  -0.995  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.743   3.658   0.216  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.403   5.769  -1.608  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.494   7.128  -2.315  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -6.260   8.160  -1.812  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.803   7.331  -3.489  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -6.335   9.366  -2.472  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.878   8.537  -4.146  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.644   9.565  -3.644  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.726  10.779  -4.296  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.700   5.976  -0.039  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.032   4.874  -2.741  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -5.137   5.930  -0.574  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.628   5.186  -2.080  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.807   8.028  -0.891  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.196   6.537  -3.898  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.942  10.162  -2.071  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.326   8.672  -5.059  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -6.344  11.331  -3.811  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.522   2.605  -1.729  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.446   1.251  -1.084  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.177   0.496  -1.511  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.407   0.979  -2.319  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.755   0.509  -1.482  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.955  -0.779  -0.639  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -9.412  -0.858  -0.166  1.00  0.00           C  
ATOM     67  OE1 GLN A   4     -10.344  -0.886  -0.943  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -9.639  -0.896   1.119  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.458   2.686  -2.703  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.412   1.366  -0.011  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.592   1.174  -1.322  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.719   0.229  -2.527  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.749  -1.655  -1.235  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.317  -0.790   0.232  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -8.878  -0.901   1.734  1.00  0.00           H  
ATOM     76 HE22 GLN A   4     -10.554  -0.923   1.465  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.000  -0.675  -0.946  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.814  -1.533  -1.255  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.260  -2.716  -2.133  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.435  -3.028  -2.196  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.231  -2.018   0.086  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.743  -3.044   0.027  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.660  -1.002  -0.304  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.073  -0.959  -1.790  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.969  -1.150   0.672  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.983  -2.593   0.607  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.299  -3.332  -2.780  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.583  -4.500  -3.679  1.00  0.00           C  
ATOM     89  C   GLN A   6      -2.837  -5.737  -3.141  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.454  -6.617  -3.888  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.095  -4.100  -5.096  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.580  -5.083  -6.192  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -3.028  -4.675  -7.575  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -3.440  -5.196  -8.590  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -2.101  -3.760  -7.667  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.376  -3.021  -2.674  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.642  -4.708  -3.691  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.452  -3.107  -5.327  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -2.014  -4.076  -5.093  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.243  -6.087  -5.991  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.659  -5.081  -6.238  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -1.757  -3.333  -6.859  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -1.747  -3.501  -8.544  1.00  0.00           H  
ATOM    104  N   TYR A   7      -2.654  -5.767  -1.844  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -1.943  -6.910  -1.190  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.656  -7.339   0.093  1.00  0.00           C  
ATOM    107  O   TYR A   7      -2.919  -8.511   0.283  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -0.499  -6.458  -0.912  1.00  0.00           C  
ATOM    109  CG  TYR A   7       0.136  -6.034  -2.249  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.422  -6.975  -3.222  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.418  -4.704  -2.502  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.975  -6.592  -4.426  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.970  -4.323  -3.705  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.253  -5.264  -4.673  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.805  -4.884  -5.878  1.00  0.00           O  
ATOM    116  H   TYR A   7      -2.988  -5.030  -1.291  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -1.929  -7.758  -1.860  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.504  -5.625  -0.231  1.00  0.00           H  
ATOM    119  HB3 TYR A   7       0.079  -7.262  -0.480  1.00  0.00           H  
ATOM    120  HD1 TYR A   7       0.209  -8.017  -3.042  1.00  0.00           H  
ATOM    121  HD2 TYR A   7       0.202  -3.959  -1.752  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.193  -7.338  -5.176  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.180  -3.281  -3.891  1.00  0.00           H  
ATOM    124  HH  TYR A   7       2.058  -3.960  -5.806  1.00  0.00           H  
ATOM    125  N   CYS A   8      -2.945  -6.375   0.934  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.645  -6.660   2.229  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.039  -6.014   2.255  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.985  -6.697   2.591  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.770  -6.125   3.389  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.429  -4.350   3.504  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.703  -5.453   0.709  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -3.760  -7.727   2.349  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.225  -6.430   4.322  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.821  -6.631   3.330  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.086  -4.745   1.898  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.316  -3.859   1.831  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.144  -2.524   2.561  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.052  -1.712   2.542  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.605  -4.531   2.449  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.310  -5.375   1.362  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.917  -4.428   0.303  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.793  -3.678   0.704  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -8.473  -4.499  -0.832  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.234  -4.329   1.652  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.488  -3.625   0.789  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.373  -5.129   3.315  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -8.300  -3.772   2.783  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.607  -6.044   0.887  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -9.104  -5.962   1.799  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.002  -2.337   3.183  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -4.724  -1.062   3.928  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.161   0.127   3.075  1.00  0.00           C  
ATOM    153  O   LEU A  10      -4.881   0.161   1.891  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.205  -0.963   4.241  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -2.892   0.349   5.046  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -1.640   0.113   5.914  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -2.548   1.526   4.081  1.00  0.00           C  
ATOM    158  H   LEU A  10      -4.323  -3.042   3.159  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -5.293  -1.071   4.847  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -2.916  -1.820   4.829  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -2.645  -0.958   3.318  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -3.730   0.621   5.673  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -1.811  -0.703   6.602  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -1.409   1.000   6.485  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -0.795  -0.127   5.292  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -2.329   2.416   4.654  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -3.366   1.752   3.416  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -1.680   1.284   3.483  1.00  0.00           H  
ATOM    169  N   ARG A  11      -5.829   1.059   3.703  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -6.303   2.261   2.967  1.00  0.00           C  
ATOM    171  C   ARG A  11      -5.809   3.572   3.592  1.00  0.00           C  
ATOM    172  O   ARG A  11      -5.684   3.707   4.793  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -7.851   2.159   2.920  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -8.497   1.981   4.321  1.00  0.00           C  
ATOM    175  CD  ARG A  11      -9.938   1.455   4.105  1.00  0.00           C  
ATOM    176  NE  ARG A  11      -9.858  -0.010   3.767  1.00  0.00           N  
ATOM    177  CZ  ARG A  11     -10.747  -0.874   4.200  1.00  0.00           C  
ATOM    178  NH1 ARG A  11     -11.389  -0.666   5.318  1.00  0.00           N  
ATOM    179  NH2 ARG A  11     -10.976  -1.948   3.491  1.00  0.00           N  
ATOM    180  H   ARG A  11      -6.015   0.969   4.660  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -5.932   2.218   1.955  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -8.252   3.052   2.462  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -8.117   1.321   2.294  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -7.948   1.269   4.918  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -8.526   2.926   4.845  1.00  0.00           H  
ATOM    186  HD2 ARG A  11     -10.516   1.600   5.005  1.00  0.00           H  
ATOM    187  HD3 ARG A  11     -10.421   1.973   3.291  1.00  0.00           H  
ATOM    188  HE  ARG A  11      -9.121  -0.343   3.215  1.00  0.00           H  
ATOM    189 HH11 ARG A  11     -11.208   0.153   5.864  1.00  0.00           H  
ATOM    190 HH12 ARG A  11     -12.068  -1.333   5.629  1.00  0.00           H  
ATOM    191 HH21 ARG A  11     -10.493  -2.131   2.635  1.00  0.00           H  
ATOM    192 HH22 ARG A  11     -11.657  -2.605   3.814  1.00  0.00           H  
ATOM    193  N   SER A  12      -5.548   4.491   2.696  1.00  0.00           N  
ATOM    194  CA  SER A  12      -5.048   5.865   3.019  1.00  0.00           C  
ATOM    195  C   SER A  12      -5.981   6.882   2.335  1.00  0.00           C  
ATOM    196  O   SER A  12      -6.961   6.507   1.722  1.00  0.00           O  
ATOM    197  CB  SER A  12      -3.594   5.997   2.481  1.00  0.00           C  
ATOM    198  OG  SER A  12      -3.099   7.254   2.934  1.00  0.00           O  
ATOM    199  H   SER A  12      -5.702   4.259   1.761  1.00  0.00           H  
ATOM    200  HA  SER A  12      -5.080   6.024   4.089  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -2.959   5.209   2.861  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -3.589   5.984   1.403  1.00  0.00           H  
ATOM    203  HG  SER A  12      -3.714   7.617   3.576  1.00  0.00           H  
ATOM    204  N   ALA A  13      -5.631   8.135   2.454  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -6.426   9.255   1.854  1.00  0.00           C  
ATOM    206  C   ALA A  13      -5.629   9.985   0.774  1.00  0.00           C  
ATOM    207  O   ALA A  13      -6.166  10.817   0.069  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -6.800  10.240   2.963  1.00  0.00           C  
ATOM    209  H   ALA A  13      -4.816   8.333   2.952  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -7.329   8.862   1.409  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -5.904  10.621   3.433  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -7.399   9.750   3.717  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -7.364  11.063   2.552  1.00  0.00           H  
ATOM    214  N   ASP A  14      -4.369   9.649   0.693  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -3.445  10.270  -0.308  1.00  0.00           C  
ATOM    216  C   ASP A  14      -2.556   9.218  -0.994  1.00  0.00           C  
ATOM    217  O   ASP A  14      -2.679   8.033  -0.745  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -2.582  11.302   0.436  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -2.029  10.614   1.695  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -2.737  10.628   2.692  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -0.934  10.098   1.583  1.00  0.00           O  
ATOM    222  H   ASP A  14      -4.017   8.969   1.305  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -4.029  10.761  -1.073  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -1.760  11.636  -0.184  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -3.170  12.161   0.727  1.00  0.00           H  
ATOM    226  N   SER A  15      -1.683   9.715  -1.837  1.00  0.00           N  
ATOM    227  CA  SER A  15      -0.730   8.847  -2.594  1.00  0.00           C  
ATOM    228  C   SER A  15       0.710   9.143  -2.116  1.00  0.00           C  
ATOM    229  O   SER A  15       1.645   9.172  -2.894  1.00  0.00           O  
ATOM    230  CB  SER A  15      -0.832   9.145  -4.098  1.00  0.00           C  
ATOM    231  OG  SER A  15      -2.095   8.626  -4.465  1.00  0.00           O  
ATOM    232  H   SER A  15      -1.654  10.685  -1.975  1.00  0.00           H  
ATOM    233  HA  SER A  15      -0.970   7.807  -2.430  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -0.815  10.207  -4.297  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -0.058   8.646  -4.665  1.00  0.00           H  
ATOM    236  HG  SER A  15      -2.593   9.331  -4.884  1.00  0.00           H  
ATOM    237  N   SER A  16       0.838   9.351  -0.831  1.00  0.00           N  
ATOM    238  CA  SER A  16       2.165   9.648  -0.206  1.00  0.00           C  
ATOM    239  C   SER A  16       2.413   8.489   0.764  1.00  0.00           C  
ATOM    240  O   SER A  16       3.412   7.800   0.722  1.00  0.00           O  
ATOM    241  CB  SER A  16       2.073  11.010   0.532  1.00  0.00           C  
ATOM    242  OG  SER A  16       3.377  11.241   1.046  1.00  0.00           O  
ATOM    243  H   SER A  16       0.051   9.316  -0.249  1.00  0.00           H  
ATOM    244  HA  SER A  16       2.940   9.659  -0.960  1.00  0.00           H  
ATOM    245  HB2 SER A  16       1.814  11.811  -0.147  1.00  0.00           H  
ATOM    246  HB3 SER A  16       1.374  10.995   1.353  1.00  0.00           H  
ATOM    247  HG  SER A  16       3.673  12.092   0.715  1.00  0.00           H  
ATOM    248  N   ASN A  17       1.445   8.310   1.619  1.00  0.00           N  
ATOM    249  CA  ASN A  17       1.485   7.236   2.652  1.00  0.00           C  
ATOM    250  C   ASN A  17       1.200   5.882   1.990  1.00  0.00           C  
ATOM    251  O   ASN A  17       1.853   4.901   2.281  1.00  0.00           O  
ATOM    252  CB  ASN A  17       0.425   7.576   3.713  1.00  0.00           C  
ATOM    253  CG  ASN A  17       0.216   6.403   4.676  1.00  0.00           C  
ATOM    254  OD1 ASN A  17       1.121   5.946   5.343  1.00  0.00           O  
ATOM    255  ND2 ASN A  17      -0.982   5.894   4.765  1.00  0.00           N  
ATOM    256  H   ASN A  17       0.669   8.899   1.580  1.00  0.00           H  
ATOM    257  HA  ASN A  17       2.469   7.214   3.097  1.00  0.00           H  
ATOM    258  HB2 ASN A  17       0.744   8.437   4.282  1.00  0.00           H  
ATOM    259  HB3 ASN A  17      -0.516   7.804   3.233  1.00  0.00           H  
ATOM    260 HD21 ASN A  17      -1.700   6.270   4.216  1.00  0.00           H  
ATOM    261 HD22 ASN A  17      -1.156   5.143   5.371  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.231   5.861   1.116  1.00  0.00           N  
ATOM    263  CA  LEU A  18      -0.126   4.593   0.415  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.090   4.051  -0.351  1.00  0.00           C  
ATOM    265  O   LEU A  18       1.448   2.905  -0.159  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -1.337   4.937  -0.506  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -2.089   3.696  -1.095  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -1.279   3.004  -2.205  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -2.464   2.670   0.001  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.266   6.683   0.919  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.361   3.863   1.176  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -2.060   5.504   0.060  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.990   5.536  -1.337  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -3.006   4.054  -1.533  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -0.321   2.691  -1.836  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -1.126   3.682  -3.030  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -1.809   2.135  -2.567  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -3.014   1.852  -0.435  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -3.086   3.138   0.751  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -1.582   2.269   0.477  1.00  0.00           H  
ATOM    281  N   LYS A  19       1.694   4.866  -1.186  1.00  0.00           N  
ATOM    282  CA  LYS A  19       2.890   4.400  -1.963  1.00  0.00           C  
ATOM    283  C   LYS A  19       3.907   3.755  -1.006  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.232   2.591  -1.153  1.00  0.00           O  
ATOM    285  CB  LYS A  19       3.516   5.621  -2.699  1.00  0.00           C  
ATOM    286  CG  LYS A  19       4.661   5.196  -3.680  1.00  0.00           C  
ATOM    287  CD  LYS A  19       5.987   4.837  -2.946  1.00  0.00           C  
ATOM    288  CE  LYS A  19       7.057   4.438  -3.976  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       8.326   4.086  -3.274  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.366   5.780  -1.304  1.00  0.00           H  
ATOM    291  HA  LYS A  19       2.567   3.657  -2.680  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       2.743   6.115  -3.272  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       3.896   6.331  -1.977  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       4.332   4.346  -4.262  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       4.853   6.013  -4.362  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       6.331   5.689  -2.377  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       5.873   4.002  -2.277  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       6.731   3.578  -4.543  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       7.250   5.252  -4.660  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       9.083   4.727  -3.585  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       8.591   3.106  -3.498  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       8.195   4.180  -2.245  1.00  0.00           H  
ATOM    303  N   THR A  20       4.377   4.530  -0.057  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.372   4.003   0.927  1.00  0.00           C  
ATOM    305  C   THR A  20       4.902   2.704   1.597  1.00  0.00           C  
ATOM    306  O   THR A  20       5.707   1.807   1.759  1.00  0.00           O  
ATOM    307  CB  THR A  20       5.648   5.098   1.984  1.00  0.00           C  
ATOM    308  OG1 THR A  20       4.374   5.550   2.407  1.00  0.00           O  
ATOM    309  CG2 THR A  20       6.345   6.321   1.346  1.00  0.00           C  
ATOM    310  H   THR A  20       4.080   5.462   0.019  1.00  0.00           H  
ATOM    311  HA  THR A  20       6.289   3.794   0.396  1.00  0.00           H  
ATOM    312  HB  THR A  20       6.201   4.713   2.829  1.00  0.00           H  
ATOM    313  HG1 THR A  20       4.134   6.301   1.860  1.00  0.00           H  
ATOM    314 HG21 THR A  20       6.528   7.081   2.092  1.00  0.00           H  
ATOM    315 HG22 THR A  20       5.731   6.743   0.562  1.00  0.00           H  
ATOM    316 HG23 THR A  20       7.293   6.020   0.922  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.641   2.626   1.977  1.00  0.00           N  
ATOM    318  CA  HIS A  21       3.141   1.373   2.624  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.540   0.139   1.784  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.279  -0.696   2.264  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.594   1.451   2.765  1.00  0.00           C  
ATOM    322  CG  HIS A  21       1.061   0.041   3.040  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       1.284  -0.652   4.109  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.285  -0.786   2.245  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.707  -1.807   4.004  1.00  0.00           C  
ATOM    326  NE2 HIS A  21       0.079  -1.928   2.861  1.00  0.00           N  
ATOM    327  H   HIS A  21       3.016   3.373   1.853  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.588   1.287   3.604  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       1.328   2.095   3.590  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       1.135   1.837   1.870  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       1.809  -0.350   4.881  1.00  0.00           H  
ATOM    332  HD2 HIS A  21      -0.102  -0.538   1.270  1.00  0.00           H  
ATOM    333  HE1 HIS A  21       0.733  -2.576   4.762  1.00  0.00           H  
ATOM    334  N   ILE A  22       3.047   0.065   0.567  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.380  -1.101  -0.321  1.00  0.00           C  
ATOM    336  C   ILE A  22       4.890  -1.332  -0.356  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.353  -2.389   0.009  1.00  0.00           O  
ATOM    338  CB  ILE A  22       2.867  -0.861  -1.794  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.320  -0.970  -1.891  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       3.465  -1.920  -2.769  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       0.632   0.267  -1.333  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.467   0.787   0.253  1.00  0.00           H  
ATOM    343  HA  ILE A  22       2.914  -1.980   0.091  1.00  0.00           H  
ATOM    344  HB  ILE A  22       3.170   0.124  -2.123  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       1.026  -1.083  -2.924  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       0.975  -1.835  -1.346  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       3.185  -2.916  -2.459  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       4.544  -1.852  -2.803  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       3.091  -1.757  -3.769  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       0.987   1.127  -1.880  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       0.838   0.407  -0.287  1.00  0.00           H  
ATOM    352 HD13 ILE A  22      -0.436   0.184  -1.461  1.00  0.00           H  
ATOM    353  N   LYS A  23       5.606  -0.332  -0.793  1.00  0.00           N  
ATOM    354  CA  LYS A  23       7.098  -0.404  -0.887  1.00  0.00           C  
ATOM    355  C   LYS A  23       7.750  -1.200   0.269  1.00  0.00           C  
ATOM    356  O   LYS A  23       8.519  -2.115   0.049  1.00  0.00           O  
ATOM    357  CB  LYS A  23       7.569   1.078  -0.955  1.00  0.00           C  
ATOM    358  CG  LYS A  23       9.100   1.278  -1.040  1.00  0.00           C  
ATOM    359  CD  LYS A  23       9.778   1.127   0.343  1.00  0.00           C  
ATOM    360  CE  LYS A  23      11.229   1.643   0.263  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      11.235   3.118   0.028  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.155   0.496  -1.062  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.346  -0.909  -1.811  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       7.131   1.529  -1.833  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       7.190   1.612  -0.099  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       9.515   0.554  -1.725  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       9.296   2.265  -1.431  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       9.238   1.699   1.083  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       9.801   0.094   0.655  1.00  0.00           H  
ATOM    370  HE2 LYS A  23      11.739   1.439   1.192  1.00  0.00           H  
ATOM    371  HE3 LYS A  23      11.764   1.163  -0.544  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      11.722   3.333  -0.865  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      11.729   3.591   0.811  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      10.256   3.468  -0.021  1.00  0.00           H  
ATOM    375  N   THR A  24       7.400  -0.838   1.475  1.00  0.00           N  
ATOM    376  CA  THR A  24       7.968  -1.517   2.689  1.00  0.00           C  
ATOM    377  C   THR A  24       7.310  -2.806   3.209  1.00  0.00           C  
ATOM    378  O   THR A  24       8.003  -3.741   3.566  1.00  0.00           O  
ATOM    379  CB  THR A  24       7.978  -0.474   3.819  1.00  0.00           C  
ATOM    380  OG1 THR A  24       8.610   0.663   3.251  1.00  0.00           O  
ATOM    381  CG2 THR A  24       8.918  -0.896   4.962  1.00  0.00           C  
ATOM    382  H   THR A  24       6.762  -0.103   1.585  1.00  0.00           H  
ATOM    383  HA  THR A  24       8.987  -1.769   2.461  1.00  0.00           H  
ATOM    384  HB  THR A  24       6.987  -0.206   4.160  1.00  0.00           H  
ATOM    385  HG1 THR A  24       7.906   1.184   2.860  1.00  0.00           H  
ATOM    386 HG21 THR A  24       8.599  -1.841   5.377  1.00  0.00           H  
ATOM    387 HG22 THR A  24       8.904  -0.153   5.744  1.00  0.00           H  
ATOM    388 HG23 THR A  24       9.929  -0.997   4.592  1.00  0.00           H  
ATOM    389  N   LYS A  25       6.009  -2.811   3.230  1.00  0.00           N  
ATOM    390  CA  LYS A  25       5.219  -3.987   3.722  1.00  0.00           C  
ATOM    391  C   LYS A  25       4.935  -5.023   2.616  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.442  -6.096   2.903  1.00  0.00           O  
ATOM    393  CB  LYS A  25       3.872  -3.477   4.301  1.00  0.00           C  
ATOM    394  CG  LYS A  25       4.048  -2.728   5.656  1.00  0.00           C  
ATOM    395  CD  LYS A  25       4.952  -1.478   5.522  1.00  0.00           C  
ATOM    396  CE  LYS A  25       4.913  -0.652   6.823  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       3.544  -0.110   7.052  1.00  0.00           N  
ATOM    398  H   LYS A  25       5.543  -2.020   2.911  1.00  0.00           H  
ATOM    399  HA  LYS A  25       5.777  -4.480   4.506  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.418  -2.798   3.596  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       3.204  -4.311   4.465  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       3.075  -2.431   6.020  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       4.490  -3.401   6.377  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       5.972  -1.792   5.370  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       4.642  -0.870   4.686  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       5.187  -1.270   7.668  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       5.607   0.174   6.756  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       3.178  -0.461   7.960  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       2.915  -0.414   6.282  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       3.584   0.928   7.076  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.252  -4.686   1.392  1.00  0.00           N  
ATOM    412  CA  HIS A  26       5.032  -5.578   0.226  1.00  0.00           C  
ATOM    413  C   HIS A  26       6.168  -5.162  -0.732  1.00  0.00           C  
ATOM    414  O   HIS A  26       5.908  -4.550  -1.750  1.00  0.00           O  
ATOM    415  CB  HIS A  26       3.651  -5.293  -0.423  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.477  -5.348   0.566  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       2.155  -6.326   1.351  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.518  -4.384   0.812  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       1.092  -6.014   2.029  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.669  -4.814   1.719  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.670  -3.830   1.179  1.00  0.00           H  
ATOM    422  HA  HIS A  26       5.130  -6.611   0.513  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       3.651  -4.304  -0.853  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.461  -6.014  -1.201  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.641  -7.173   1.423  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.468  -3.417   0.334  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.618  -6.660   2.753  1.00  0.00           H  
ATOM    428  N   SER A  27       7.416  -5.451  -0.475  1.00  0.00           N  
ATOM    429  CA  SER A  27       7.939  -6.199   0.716  1.00  0.00           C  
ATOM    430  C   SER A  27       9.459  -5.972   0.848  1.00  0.00           C  
ATOM    431  O   SER A  27      10.187  -6.912   1.096  1.00  0.00           O  
ATOM    432  CB  SER A  27       7.643  -7.722   0.549  1.00  0.00           C  
ATOM    433  OG  SER A  27       8.212  -8.078  -0.704  1.00  0.00           O  
ATOM    434  H   SER A  27       8.050  -5.118  -1.127  1.00  0.00           H  
ATOM    435  HA  SER A  27       7.469  -5.820   1.611  1.00  0.00           H  
ATOM    436  HB2 SER A  27       8.117  -8.303   1.327  1.00  0.00           H  
ATOM    437  HB3 SER A  27       6.590  -7.946   0.538  1.00  0.00           H  
ATOM    438  HG  SER A  27       7.523  -8.488  -1.234  1.00  0.00           H  
ATOM    439  N   LYS A  28       9.870  -4.735   0.673  1.00  0.00           N  
ATOM    440  CA  LYS A  28      11.303  -4.268   0.753  1.00  0.00           C  
ATOM    441  C   LYS A  28      11.896  -4.257  -0.662  1.00  0.00           C  
ATOM    442  O   LYS A  28      11.394  -4.924  -1.547  1.00  0.00           O  
ATOM    443  CB  LYS A  28      12.225  -5.198   1.622  1.00  0.00           C  
ATOM    444  CG  LYS A  28      11.754  -5.292   3.102  1.00  0.00           C  
ATOM    445  CD  LYS A  28      11.909  -3.926   3.811  1.00  0.00           C  
ATOM    446  CE  LYS A  28      11.656  -4.092   5.325  1.00  0.00           C  
ATOM    447  NZ  LYS A  28      10.226  -4.407   5.607  1.00  0.00           N  
ATOM    448  H   LYS A  28       9.209  -4.042   0.468  1.00  0.00           H  
ATOM    449  HA  LYS A  28      11.313  -3.258   1.139  1.00  0.00           H  
ATOM    450  HB2 LYS A  28      12.288  -6.191   1.209  1.00  0.00           H  
ATOM    451  HB3 LYS A  28      13.220  -4.775   1.635  1.00  0.00           H  
ATOM    452  HG2 LYS A  28      10.724  -5.609   3.153  1.00  0.00           H  
ATOM    453  HG3 LYS A  28      12.362  -6.031   3.606  1.00  0.00           H  
ATOM    454  HD2 LYS A  28      12.908  -3.545   3.649  1.00  0.00           H  
ATOM    455  HD3 LYS A  28      11.198  -3.219   3.410  1.00  0.00           H  
ATOM    456  HE2 LYS A  28      12.265  -4.887   5.736  1.00  0.00           H  
ATOM    457  HE3 LYS A  28      11.906  -3.173   5.834  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      10.161  -5.344   6.054  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       9.661  -4.388   4.735  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       9.851  -3.691   6.261  1.00  0.00           H  
ATOM    461  N   GLU A  29      12.948  -3.493  -0.825  1.00  0.00           N  
ATOM    462  CA  GLU A  29      13.639  -3.379  -2.147  1.00  0.00           C  
ATOM    463  C   GLU A  29      15.151  -3.572  -1.981  1.00  0.00           C  
ATOM    464  O   GLU A  29      15.730  -4.442  -2.602  1.00  0.00           O  
ATOM    465  CB  GLU A  29      13.346  -1.983  -2.767  1.00  0.00           C  
ATOM    466  CG  GLU A  29      11.873  -1.910  -3.280  1.00  0.00           C  
ATOM    467  CD  GLU A  29      10.804  -1.843  -2.163  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      11.126  -1.410  -1.068  1.00  0.00           O  
ATOM    469  OE2 GLU A  29       9.691  -2.232  -2.481  1.00  0.00           O  
ATOM    470  H   GLU A  29      13.288  -2.984  -0.061  1.00  0.00           H  
ATOM    471  HA  GLU A  29      13.275  -4.149  -2.815  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      13.531  -1.217  -2.029  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      14.012  -1.814  -3.602  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      11.766  -1.031  -3.896  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      11.672  -2.774  -3.899  1.00  0.00           H  
ATOM    476  N   LYS A  30      15.737  -2.751  -1.143  1.00  0.00           N  
ATOM    477  CA  LYS A  30      17.211  -2.818  -0.880  1.00  0.00           C  
ATOM    478  C   LYS A  30      17.481  -3.166   0.590  1.00  0.00           C  
ATOM    479  O   LYS A  30      18.605  -3.204   1.051  1.00  0.00           O  
ATOM    480  CB  LYS A  30      17.836  -1.443  -1.239  1.00  0.00           C  
ATOM    481  CG  LYS A  30      17.332  -0.336  -0.270  1.00  0.00           C  
ATOM    482  CD  LYS A  30      17.869   1.036  -0.732  1.00  0.00           C  
ATOM    483  CE  LYS A  30      17.457   2.123   0.281  1.00  0.00           C  
ATOM    484  NZ  LYS A  30      18.144   1.902   1.587  1.00  0.00           N  
ATOM    485  H   LYS A  30      15.197  -2.079  -0.680  1.00  0.00           H  
ATOM    486  HA  LYS A  30      17.659  -3.582  -1.500  1.00  0.00           H  
ATOM    487  HB2 LYS A  30      18.913  -1.510  -1.173  1.00  0.00           H  
ATOM    488  HB3 LYS A  30      17.558  -1.179  -2.248  1.00  0.00           H  
ATOM    489  HG2 LYS A  30      16.252  -0.317  -0.267  1.00  0.00           H  
ATOM    490  HG3 LYS A  30      17.679  -0.541   0.733  1.00  0.00           H  
ATOM    491  HD2 LYS A  30      18.945   1.010  -0.815  1.00  0.00           H  
ATOM    492  HD3 LYS A  30      17.457   1.276  -1.701  1.00  0.00           H  
ATOM    493  HE2 LYS A  30      17.729   3.100  -0.091  1.00  0.00           H  
ATOM    494  HE3 LYS A  30      16.388   2.098   0.446  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30      18.762   1.068   1.519  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30      17.437   1.749   2.332  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30      18.717   2.739   1.819  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.820  -3.532   2.081  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1     -13.760   8.960  -0.665  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.502   7.556  -1.092  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.287   7.023  -0.318  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.425   6.068   0.420  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.240   7.536  -2.627  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.780   6.155  -3.197  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.875   5.047  -3.183  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.012   4.335  -1.819  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.708   3.744  -1.402  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.715   9.028  -0.259  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.688   9.594  -1.486  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.060   9.241   0.049  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -14.376   6.974  -0.843  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.152   7.827  -3.131  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.486   8.273  -2.864  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.473   6.307  -4.221  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.915   5.813  -2.652  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.829   5.478  -3.452  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.625   4.308  -3.931  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.362   4.995  -1.043  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.723   3.526  -1.919  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.984   3.946  -2.121  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.811   2.715  -1.293  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.417   4.161  -0.497  1.00  0.00           H  
ATOM     25  N   THR A   2     -11.156   7.664  -0.533  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.830   7.330   0.110  1.00  0.00           C  
ATOM     27  C   THR A   2      -9.092   6.309  -0.778  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.671   5.777  -1.707  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.043   6.731   1.558  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.887   7.670   2.216  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -8.751   6.748   2.403  1.00  0.00           C  
ATOM     32  H   THR A   2     -11.181   8.416  -1.160  1.00  0.00           H  
ATOM     33  HA  THR A   2      -9.241   8.235   0.162  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.490   5.750   1.567  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -10.467   7.958   3.030  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -7.993   6.122   1.958  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -8.959   6.370   3.395  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -8.369   7.754   2.492  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.844   6.057  -0.469  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -7.027   5.079  -1.262  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.890   3.768  -0.485  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.807   3.787   0.724  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.619   5.670  -1.522  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.555   6.316  -2.914  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -6.378   7.368  -3.269  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.658   5.826  -3.846  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -6.300   7.917  -4.534  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.581   6.376  -5.106  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.401   7.425  -5.460  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.321   7.970  -6.725  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.435   6.520   0.291  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.520   4.872  -2.201  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -5.387   6.425  -0.786  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.868   4.895  -1.463  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -7.085   7.765  -2.557  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.005   5.005  -3.587  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.946   8.739  -4.801  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.875   5.979  -5.819  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -5.987   8.656  -6.799  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.863   2.686  -1.223  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.733   1.308  -0.643  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.467   0.659  -1.255  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.847   1.228  -2.136  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.028   0.513  -1.013  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.053  -0.910  -0.380  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -9.218  -1.720  -0.954  1.00  0.00           C  
ATOM     67  OE1 GLN A   4     -10.377  -1.474  -0.684  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -8.922  -2.703  -1.761  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.931   2.780  -2.196  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.620   1.370   0.428  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.890   1.049  -0.644  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.101   0.420  -2.088  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.160  -1.465  -0.602  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.168  -0.845   0.693  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -7.978  -2.869  -1.967  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -9.625  -3.263  -2.153  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.123  -0.508  -0.771  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.926  -1.256  -1.271  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.408  -2.352  -2.246  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.577  -2.691  -2.262  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.212  -1.878  -0.059  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.733  -2.863  -0.400  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.656  -0.902  -0.054  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.264  -0.587  -1.797  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.907  -1.087   0.612  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.901  -2.533   0.453  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.481  -2.863  -3.021  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.795  -3.937  -4.024  1.00  0.00           C  
ATOM     89  C   GLN A   6      -2.955  -5.194  -3.719  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.667  -5.996  -4.587  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.475  -3.375  -5.441  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.690  -3.514  -6.387  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -4.984  -4.988  -6.697  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -5.358  -5.765  -5.841  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -4.825  -5.411  -7.920  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.560  -2.537  -2.944  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.839  -4.207  -3.942  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.209  -2.330  -5.377  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -2.635  -3.900  -5.873  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -5.565  -3.075  -5.929  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.490  -2.995  -7.313  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -4.523  -4.789  -8.616  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -5.005  -6.347  -8.144  1.00  0.00           H  
ATOM    104  N   TYR A   7      -2.597  -5.307  -2.467  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -1.783  -6.448  -1.951  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.579  -7.098  -0.824  1.00  0.00           C  
ATOM    107  O   TYR A   7      -2.820  -8.289  -0.840  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -0.450  -5.918  -1.420  1.00  0.00           C  
ATOM    109  CG  TYR A   7       0.483  -5.528  -2.576  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       1.179  -6.510  -3.256  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.646  -4.209  -2.955  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       2.022  -6.183  -4.295  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       1.491  -3.884  -3.997  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       2.183  -4.867  -4.674  1.00  0.00           C  
ATOM    115  OH  TYR A   7       3.030  -4.530  -5.711  1.00  0.00           O  
ATOM    116  H   TYR A   7      -2.877  -4.611  -1.836  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -1.625  -7.177  -2.733  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.626  -5.048  -0.806  1.00  0.00           H  
ATOM    119  HB3 TYR A   7       0.036  -6.677  -0.825  1.00  0.00           H  
ATOM    120  HD1 TYR A   7       1.063  -7.547  -2.972  1.00  0.00           H  
ATOM    121  HD2 TYR A   7       0.114  -3.423  -2.438  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       2.558  -6.964  -4.816  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.611  -2.855  -4.289  1.00  0.00           H  
ATOM    124  HH  TYR A   7       3.408  -5.337  -6.067  1.00  0.00           H  
ATOM    125  N   CYS A   8      -2.959  -6.274   0.122  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.740  -6.733   1.289  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.064  -5.959   1.182  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.754  -6.075   0.186  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.897  -6.393   2.546  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.426  -4.667   2.853  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.741  -5.321   0.093  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -3.939  -7.793   1.222  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.439  -6.740   3.413  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.985  -6.968   2.493  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.383  -5.197   2.190  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.648  -4.394   2.200  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.527  -3.244   3.211  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.380  -3.047   4.056  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.840  -5.340   2.556  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -7.576  -6.096   3.890  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.761  -6.999   4.316  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.741  -7.085   3.591  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -8.605  -7.570   5.384  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.760  -5.160   2.941  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.802  -3.968   1.218  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.747  -4.759   2.640  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.973  -6.057   1.758  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -6.704  -6.724   3.770  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.382  -5.392   4.685  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.452  -2.510   3.076  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -5.181  -1.350   3.981  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.423  -0.052   3.210  1.00  0.00           C  
ATOM    153  O   LEU A  10      -5.391  -0.051   1.994  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.714  -1.497   4.467  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -3.282  -0.294   5.364  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.244  -0.781   6.399  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -2.576   0.781   4.496  1.00  0.00           C  
ATOM    158  H   LEU A  10      -4.811  -2.726   2.366  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -5.849  -1.381   4.830  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -3.634  -2.406   5.046  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -3.053  -1.560   3.613  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -4.130   0.133   5.879  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -1.942   0.038   7.037  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -1.370  -1.182   5.911  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -2.681  -1.552   7.018  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -2.281   1.615   5.116  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -3.223   1.147   3.715  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -1.694   0.369   4.031  1.00  0.00           H  
ATOM    169  N   ARG A  11      -5.657   1.011   3.943  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -5.911   2.337   3.302  1.00  0.00           C  
ATOM    171  C   ARG A  11      -4.883   3.408   3.683  1.00  0.00           C  
ATOM    172  O   ARG A  11      -4.170   3.302   4.661  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -7.338   2.805   3.693  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -7.482   2.944   5.226  1.00  0.00           C  
ATOM    175  CD  ARG A  11      -8.914   3.396   5.551  1.00  0.00           C  
ATOM    176  NE  ARG A  11      -9.041   3.503   7.037  1.00  0.00           N  
ATOM    177  CZ  ARG A  11      -9.376   4.634   7.602  1.00  0.00           C  
ATOM    178  NH1 ARG A  11      -8.766   5.734   7.257  1.00  0.00           N  
ATOM    179  NH2 ARG A  11     -10.319   4.626   8.504  1.00  0.00           N  
ATOM    180  H   ARG A  11      -5.665   0.934   4.919  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -5.869   2.218   2.231  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -7.550   3.756   3.222  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -8.054   2.082   3.332  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -7.286   1.995   5.702  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -6.780   3.674   5.603  1.00  0.00           H  
ATOM    186  HD2 ARG A  11      -9.122   4.354   5.098  1.00  0.00           H  
ATOM    187  HD3 ARG A  11      -9.632   2.671   5.194  1.00  0.00           H  
ATOM    188  HE  ARG A  11      -8.871   2.718   7.596  1.00  0.00           H  
ATOM    189 HH11 ARG A  11      -8.047   5.710   6.563  1.00  0.00           H  
ATOM    190 HH12 ARG A  11      -9.019   6.600   7.688  1.00  0.00           H  
ATOM    191 HH21 ARG A  11     -10.770   3.766   8.746  1.00  0.00           H  
ATOM    192 HH22 ARG A  11     -10.590   5.477   8.951  1.00  0.00           H  
ATOM    193  N   SER A  12      -4.880   4.417   2.853  1.00  0.00           N  
ATOM    194  CA  SER A  12      -3.972   5.595   2.992  1.00  0.00           C  
ATOM    195  C   SER A  12      -4.789   6.895   3.017  1.00  0.00           C  
ATOM    196  O   SER A  12      -5.967   6.860   3.315  1.00  0.00           O  
ATOM    197  CB  SER A  12      -2.992   5.559   1.808  1.00  0.00           C  
ATOM    198  OG  SER A  12      -2.256   4.368   2.046  1.00  0.00           O  
ATOM    199  H   SER A  12      -5.512   4.382   2.109  1.00  0.00           H  
ATOM    200  HA  SER A  12      -3.426   5.522   3.924  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -3.507   5.478   0.861  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -2.318   6.402   1.797  1.00  0.00           H  
ATOM    203  HG  SER A  12      -1.477   4.633   2.538  1.00  0.00           H  
ATOM    204  N   ALA A  13      -4.152   7.998   2.707  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -4.854   9.321   2.703  1.00  0.00           C  
ATOM    206  C   ALA A  13      -5.029   9.906   1.294  1.00  0.00           C  
ATOM    207  O   ALA A  13      -6.141  10.216   0.908  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -4.052  10.303   3.564  1.00  0.00           C  
ATOM    209  H   ALA A  13      -3.201   7.959   2.476  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -5.832   9.211   3.148  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -4.537  11.269   3.575  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -3.054  10.422   3.165  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -3.982   9.937   4.577  1.00  0.00           H  
ATOM    214  N   ASP A  14      -3.940  10.042   0.575  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -3.999  10.612  -0.811  1.00  0.00           C  
ATOM    216  C   ASP A  14      -3.451   9.717  -1.935  1.00  0.00           C  
ATOM    217  O   ASP A  14      -4.070   9.607  -2.975  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -3.229  11.969  -0.830  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -1.727  11.882  -0.433  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -1.296  10.901   0.155  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -1.065  12.854  -0.752  1.00  0.00           O  
ATOM    222  H   ASP A  14      -3.078   9.765   0.948  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -5.030  10.829  -1.052  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -3.299  12.389  -1.825  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -3.711  12.655  -0.148  1.00  0.00           H  
ATOM    226  N   SER A  15      -2.318   9.115  -1.668  1.00  0.00           N  
ATOM    227  CA  SER A  15      -1.585   8.206  -2.607  1.00  0.00           C  
ATOM    228  C   SER A  15      -0.109   8.225  -2.176  1.00  0.00           C  
ATOM    229  O   SER A  15       0.478   7.173  -2.029  1.00  0.00           O  
ATOM    230  CB  SER A  15      -1.669   8.694  -4.088  1.00  0.00           C  
ATOM    231  OG  SER A  15      -1.271  10.058  -4.051  1.00  0.00           O  
ATOM    232  H   SER A  15      -1.917   9.265  -0.789  1.00  0.00           H  
ATOM    233  HA  SER A  15      -1.977   7.205  -2.505  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -0.982   8.146  -4.716  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -2.662   8.611  -4.499  1.00  0.00           H  
ATOM    236  HG  SER A  15      -0.454  10.139  -4.546  1.00  0.00           H  
ATOM    237  N   SER A  16       0.473   9.391  -1.986  1.00  0.00           N  
ATOM    238  CA  SER A  16       1.916   9.459  -1.557  1.00  0.00           C  
ATOM    239  C   SER A  16       2.148   8.477  -0.391  1.00  0.00           C  
ATOM    240  O   SER A  16       3.133   7.765  -0.346  1.00  0.00           O  
ATOM    241  CB  SER A  16       2.261  10.906  -1.124  1.00  0.00           C  
ATOM    242  OG  SER A  16       1.411  11.212  -0.030  1.00  0.00           O  
ATOM    243  H   SER A  16      -0.035  10.220  -2.123  1.00  0.00           H  
ATOM    244  HA  SER A  16       2.538   9.162  -2.389  1.00  0.00           H  
ATOM    245  HB2 SER A  16       3.291  10.979  -0.807  1.00  0.00           H  
ATOM    246  HB3 SER A  16       2.082  11.606  -1.928  1.00  0.00           H  
ATOM    247  HG  SER A  16       0.934  12.017  -0.239  1.00  0.00           H  
ATOM    248  N   ASN A  17       1.208   8.469   0.522  1.00  0.00           N  
ATOM    249  CA  ASN A  17       1.305   7.558   1.702  1.00  0.00           C  
ATOM    250  C   ASN A  17       1.158   6.106   1.206  1.00  0.00           C  
ATOM    251  O   ASN A  17       1.928   5.249   1.583  1.00  0.00           O  
ATOM    252  CB  ASN A  17       0.186   7.927   2.695  1.00  0.00           C  
ATOM    253  CG  ASN A  17       0.150   6.905   3.842  1.00  0.00           C  
ATOM    254  OD1 ASN A  17      -0.276   5.782   3.659  1.00  0.00           O  
ATOM    255  ND2 ASN A  17       0.584   7.248   5.024  1.00  0.00           N  
ATOM    256  H   ASN A  17       0.440   9.070   0.429  1.00  0.00           H  
ATOM    257  HA  ASN A  17       2.273   7.681   2.167  1.00  0.00           H  
ATOM    258  HB2 ASN A  17       0.367   8.910   3.105  1.00  0.00           H  
ATOM    259  HB3 ASN A  17      -0.775   7.928   2.199  1.00  0.00           H  
ATOM    260 HD21 ASN A  17       0.931   8.151   5.174  1.00  0.00           H  
ATOM    261 HD22 ASN A  17       0.563   6.601   5.759  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.172   5.846   0.382  1.00  0.00           N  
ATOM    263  CA  LEU A  18      -0.035   4.456  -0.157  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.317   3.898  -0.627  1.00  0.00           C  
ATOM    265  O   LEU A  18       1.653   2.765  -0.340  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -1.083   4.573  -1.311  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -1.501   3.231  -1.995  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -0.409   2.691  -2.944  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -1.859   2.154  -0.946  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.437   6.566   0.116  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.361   3.831   0.658  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.979   5.032  -0.920  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.680   5.192  -2.095  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -2.381   3.425  -2.589  1.00  0.00           H  
ATOM    275 HD11 LEU A  18       0.502   2.447  -2.425  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -0.186   3.419  -3.709  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -0.774   1.798  -3.426  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -2.690   2.486  -0.341  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -1.020   1.940  -0.301  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -2.142   1.242  -1.453  1.00  0.00           H  
ATOM    281  N   LYS A  19       2.041   4.725  -1.342  1.00  0.00           N  
ATOM    282  CA  LYS A  19       3.385   4.314  -1.856  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.218   3.765  -0.685  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.631   2.623  -0.726  1.00  0.00           O  
ATOM    285  CB  LYS A  19       4.147   5.519  -2.466  1.00  0.00           C  
ATOM    286  CG  LYS A  19       3.358   6.226  -3.588  1.00  0.00           C  
ATOM    287  CD  LYS A  19       3.031   5.258  -4.749  1.00  0.00           C  
ATOM    288  CE  LYS A  19       2.356   6.043  -5.887  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       3.310   7.037  -6.459  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.678   5.612  -1.536  1.00  0.00           H  
ATOM    291  HA  LYS A  19       3.252   3.530  -2.586  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       4.372   6.238  -1.695  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       5.084   5.164  -2.869  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       2.445   6.633  -3.187  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       3.955   7.047  -3.958  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       3.934   4.791  -5.119  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       2.358   4.488  -4.407  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       2.045   5.371  -6.672  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       1.489   6.570  -5.514  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       3.470   6.828  -7.465  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       4.215   6.983  -5.949  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       2.912   7.993  -6.361  1.00  0.00           H  
ATOM    303  N   THR A  20       4.435   4.593   0.315  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.237   4.157   1.511  1.00  0.00           C  
ATOM    305  C   THR A  20       4.701   2.831   2.078  1.00  0.00           C  
ATOM    306  O   THR A  20       5.487   1.945   2.360  1.00  0.00           O  
ATOM    307  CB  THR A  20       5.205   5.255   2.633  1.00  0.00           C  
ATOM    308  OG1 THR A  20       3.872   5.374   3.099  1.00  0.00           O  
ATOM    309  CG2 THR A  20       5.530   6.646   2.060  1.00  0.00           C  
ATOM    310  H   THR A  20       4.066   5.499   0.270  1.00  0.00           H  
ATOM    311  HA  THR A  20       6.258   4.006   1.192  1.00  0.00           H  
ATOM    312  HB  THR A  20       5.851   5.008   3.464  1.00  0.00           H  
ATOM    313  HG1 THR A  20       3.865   5.198   4.041  1.00  0.00           H  
ATOM    314 HG21 THR A  20       4.811   6.929   1.305  1.00  0.00           H  
ATOM    315 HG22 THR A  20       6.514   6.634   1.614  1.00  0.00           H  
ATOM    316 HG23 THR A  20       5.516   7.386   2.845  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.396   2.720   2.235  1.00  0.00           N  
ATOM    318  CA  HIS A  21       2.815   1.446   2.778  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.421   0.249   2.011  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.156  -0.530   2.584  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.268   1.462   2.610  1.00  0.00           C  
ATOM    322  CG  HIS A  21       0.721   0.047   2.847  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       0.657  -0.573   3.983  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.207  -0.858   1.936  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.154  -1.756   3.810  1.00  0.00           C  
ATOM    326  NE2 HIS A  21      -0.136  -1.969   2.552  1.00  0.00           N  
ATOM    327  H   HIS A  21       2.810   3.471   1.996  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.073   1.365   3.824  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       0.826   2.132   3.333  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       0.983   1.789   1.625  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       0.946  -0.204   4.844  1.00  0.00           H  
ATOM    332  HD2 HIS A  21       0.103  -0.681   0.876  1.00  0.00           H  
ATOM    333  HE1 HIS A  21      -0.006  -2.473   4.601  1.00  0.00           H  
ATOM    334  N   ILE A  22       3.094   0.160   0.743  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.602  -0.942  -0.129  1.00  0.00           C  
ATOM    336  C   ILE A  22       5.122  -1.112   0.007  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.584  -2.194   0.303  1.00  0.00           O  
ATOM    338  CB  ILE A  22       3.236  -0.626  -1.607  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.687  -0.522  -1.744  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       3.764  -1.785  -2.502  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       1.301  -0.116  -3.176  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.505   0.837   0.359  1.00  0.00           H  
ATOM    343  HA  ILE A  22       3.129  -1.859   0.182  1.00  0.00           H  
ATOM    344  HB  ILE A  22       3.695   0.306  -1.907  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       1.224  -1.468  -1.505  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.304   0.222  -1.061  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       4.835  -1.887  -2.396  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       3.547  -1.599  -3.543  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       3.301  -2.717  -2.212  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       0.226  -0.060  -3.260  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       1.658  -0.833  -3.895  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       1.723   0.849  -3.417  1.00  0.00           H  
ATOM    353  N   LYS A  23       5.824  -0.030  -0.232  1.00  0.00           N  
ATOM    354  CA  LYS A  23       7.318   0.012  -0.151  1.00  0.00           C  
ATOM    355  C   LYS A  23       7.911  -0.911   0.922  1.00  0.00           C  
ATOM    356  O   LYS A  23       8.710  -1.767   0.609  1.00  0.00           O  
ATOM    357  CB  LYS A  23       7.754   1.470   0.123  1.00  0.00           C  
ATOM    358  CG  LYS A  23       9.295   1.587   0.193  1.00  0.00           C  
ATOM    359  CD  LYS A  23       9.653   2.987   0.734  1.00  0.00           C  
ATOM    360  CE  LYS A  23      11.174   3.105   0.924  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      11.682   2.107   1.915  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.358   0.796  -0.470  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.707  -0.290  -1.113  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       7.379   2.105  -0.667  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       7.337   1.809   1.056  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       9.716   0.829   0.837  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       9.711   1.468  -0.797  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       9.322   3.741   0.036  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       9.161   3.157   1.680  1.00  0.00           H  
ATOM    370  HE2 LYS A  23      11.682   2.951  -0.016  1.00  0.00           H  
ATOM    371  HE3 LYS A  23      11.411   4.093   1.291  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      12.152   2.615   2.693  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      12.374   1.486   1.450  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      10.914   1.529   2.308  1.00  0.00           H  
ATOM    375  N   THR A  24       7.505  -0.716   2.151  1.00  0.00           N  
ATOM    376  CA  THR A  24       8.042  -1.571   3.260  1.00  0.00           C  
ATOM    377  C   THR A  24       6.969  -2.457   3.925  1.00  0.00           C  
ATOM    378  O   THR A  24       6.837  -2.520   5.132  1.00  0.00           O  
ATOM    379  CB  THR A  24       8.711  -0.588   4.264  1.00  0.00           C  
ATOM    380  OG1 THR A  24       9.650   0.147   3.482  1.00  0.00           O  
ATOM    381  CG2 THR A  24       9.609  -1.308   5.288  1.00  0.00           C  
ATOM    382  H   THR A  24       6.854  -0.007   2.332  1.00  0.00           H  
ATOM    383  HA  THR A  24       8.811  -2.222   2.870  1.00  0.00           H  
ATOM    384  HB  THR A  24       8.008   0.089   4.729  1.00  0.00           H  
ATOM    385  HG1 THR A  24       9.673  -0.218   2.595  1.00  0.00           H  
ATOM    386 HG21 THR A  24       9.037  -1.983   5.908  1.00  0.00           H  
ATOM    387 HG22 THR A  24      10.079  -0.573   5.927  1.00  0.00           H  
ATOM    388 HG23 THR A  24      10.377  -1.871   4.780  1.00  0.00           H  
ATOM    389  N   LYS A  25       6.213  -3.120   3.088  1.00  0.00           N  
ATOM    390  CA  LYS A  25       5.124  -4.039   3.558  1.00  0.00           C  
ATOM    391  C   LYS A  25       5.015  -5.228   2.609  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.800  -6.349   3.026  1.00  0.00           O  
ATOM    393  CB  LYS A  25       3.756  -3.311   3.592  1.00  0.00           C  
ATOM    394  CG  LYS A  25       3.657  -2.381   4.834  1.00  0.00           C  
ATOM    395  CD  LYS A  25       3.469  -3.237   6.120  1.00  0.00           C  
ATOM    396  CE  LYS A  25       3.549  -2.350   7.373  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       4.929  -1.806   7.540  1.00  0.00           N  
ATOM    398  H   LYS A  25       6.352  -3.014   2.124  1.00  0.00           H  
ATOM    399  HA  LYS A  25       5.389  -4.421   4.531  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.627  -2.732   2.692  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       2.961  -4.041   3.655  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       4.527  -1.749   4.917  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       2.795  -1.746   4.713  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       2.496  -3.709   6.088  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       4.220  -4.010   6.189  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       2.858  -1.523   7.299  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       3.300  -2.932   8.249  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       5.313  -2.110   8.458  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       4.894  -0.767   7.509  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       5.548  -2.147   6.776  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.167  -4.921   1.347  1.00  0.00           N  
ATOM    412  CA  HIS A  26       5.086  -5.944   0.270  1.00  0.00           C  
ATOM    413  C   HIS A  26       6.383  -6.003  -0.552  1.00  0.00           C  
ATOM    414  O   HIS A  26       6.841  -7.074  -0.903  1.00  0.00           O  
ATOM    415  CB  HIS A  26       3.892  -5.577  -0.623  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.611  -5.443   0.220  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       2.130  -6.367   0.990  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.716  -4.389   0.351  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       1.040  -5.948   1.552  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.750  -4.727   1.180  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.340  -3.995   1.089  1.00  0.00           H  
ATOM    422  HA  HIS A  26       4.916  -6.919   0.706  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       4.078  -4.634  -1.115  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.735  -6.337  -1.373  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.531  -7.251   1.127  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.796  -3.429  -0.144  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.449  -6.533   2.240  1.00  0.00           H  
ATOM    428  N   SER A  27       6.933  -4.844  -0.822  1.00  0.00           N  
ATOM    429  CA  SER A  27       8.195  -4.741  -1.627  1.00  0.00           C  
ATOM    430  C   SER A  27       9.410  -4.268  -0.808  1.00  0.00           C  
ATOM    431  O   SER A  27       9.937  -3.204  -1.060  1.00  0.00           O  
ATOM    432  CB  SER A  27       7.901  -3.777  -2.801  1.00  0.00           C  
ATOM    433  OG  SER A  27       7.494  -2.565  -2.180  1.00  0.00           O  
ATOM    434  H   SER A  27       6.509  -4.027  -0.487  1.00  0.00           H  
ATOM    435  HA  SER A  27       8.434  -5.708  -2.041  1.00  0.00           H  
ATOM    436  HB2 SER A  27       8.777  -3.597  -3.406  1.00  0.00           H  
ATOM    437  HB3 SER A  27       7.097  -4.143  -3.421  1.00  0.00           H  
ATOM    438  HG  SER A  27       8.116  -1.879  -2.431  1.00  0.00           H  
ATOM    439  N   LYS A  28       9.780  -5.112   0.128  1.00  0.00           N  
ATOM    440  CA  LYS A  28      10.923  -4.965   1.110  1.00  0.00           C  
ATOM    441  C   LYS A  28      10.334  -5.176   2.511  1.00  0.00           C  
ATOM    442  O   LYS A  28      10.212  -4.278   3.323  1.00  0.00           O  
ATOM    443  CB  LYS A  28      11.594  -3.555   1.096  1.00  0.00           C  
ATOM    444  CG  LYS A  28      12.583  -3.427  -0.101  1.00  0.00           C  
ATOM    445  CD  LYS A  28      13.137  -1.986  -0.182  1.00  0.00           C  
ATOM    446  CE  LYS A  28      12.039  -0.996  -0.614  1.00  0.00           C  
ATOM    447  NZ  LYS A  28      12.585   0.387  -0.603  1.00  0.00           N  
ATOM    448  H   LYS A  28       9.251  -5.934   0.195  1.00  0.00           H  
ATOM    449  HA  LYS A  28      11.660  -5.730   0.917  1.00  0.00           H  
ATOM    450  HB2 LYS A  28      10.833  -2.800   1.075  1.00  0.00           H  
ATOM    451  HB3 LYS A  28      12.185  -3.439   1.993  1.00  0.00           H  
ATOM    452  HG2 LYS A  28      13.414  -4.095   0.066  1.00  0.00           H  
ATOM    453  HG3 LYS A  28      12.132  -3.703  -1.040  1.00  0.00           H  
ATOM    454  HD2 LYS A  28      13.532  -1.693   0.781  1.00  0.00           H  
ATOM    455  HD3 LYS A  28      13.942  -1.958  -0.903  1.00  0.00           H  
ATOM    456  HE2 LYS A  28      11.705  -1.223  -1.616  1.00  0.00           H  
ATOM    457  HE3 LYS A  28      11.193  -1.027   0.056  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      13.575   0.368  -0.284  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28      12.021   0.971   0.046  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28      12.538   0.791  -1.560  1.00  0.00           H  
ATOM    461  N   GLU A  29       9.978  -6.415   2.720  1.00  0.00           N  
ATOM    462  CA  GLU A  29       9.379  -6.870   4.009  1.00  0.00           C  
ATOM    463  C   GLU A  29      10.322  -7.920   4.612  1.00  0.00           C  
ATOM    464  O   GLU A  29      10.534  -7.942   5.808  1.00  0.00           O  
ATOM    465  CB  GLU A  29       7.989  -7.464   3.707  1.00  0.00           C  
ATOM    466  CG  GLU A  29       7.336  -7.977   5.018  1.00  0.00           C  
ATOM    467  CD  GLU A  29       5.928  -8.543   4.742  1.00  0.00           C  
ATOM    468  OE1 GLU A  29       5.856  -9.486   3.969  1.00  0.00           O  
ATOM    469  OE2 GLU A  29       5.000  -8.001   5.321  1.00  0.00           O  
ATOM    470  H   GLU A  29      10.110  -7.070   2.003  1.00  0.00           H  
ATOM    471  HA  GLU A  29       9.295  -6.037   4.691  1.00  0.00           H  
ATOM    472  HB2 GLU A  29       7.369  -6.695   3.268  1.00  0.00           H  
ATOM    473  HB3 GLU A  29       8.084  -8.275   2.998  1.00  0.00           H  
ATOM    474  HG2 GLU A  29       7.937  -8.765   5.444  1.00  0.00           H  
ATOM    475  HG3 GLU A  29       7.268  -7.170   5.734  1.00  0.00           H  
ATOM    476  N   LYS A  30      10.837  -8.738   3.724  1.00  0.00           N  
ATOM    477  CA  LYS A  30      11.790  -9.863   4.035  1.00  0.00           C  
ATOM    478  C   LYS A  30      12.097 -10.101   5.529  1.00  0.00           C  
ATOM    479  O   LYS A  30      12.923  -9.460   6.148  1.00  0.00           O  
ATOM    480  CB  LYS A  30      13.141  -9.612   3.288  1.00  0.00           C  
ATOM    481  CG  LYS A  30      12.993  -9.773   1.748  1.00  0.00           C  
ATOM    482  CD  LYS A  30      12.253  -8.574   1.095  1.00  0.00           C  
ATOM    483  CE  LYS A  30      11.006  -9.079   0.337  1.00  0.00           C  
ATOM    484  NZ  LYS A  30      10.270  -7.936  -0.277  1.00  0.00           N  
ATOM    485  H   LYS A  30      10.574  -8.591   2.790  1.00  0.00           H  
ATOM    486  HA  LYS A  30      11.351 -10.772   3.651  1.00  0.00           H  
ATOM    487  HB2 LYS A  30      13.487  -8.610   3.495  1.00  0.00           H  
ATOM    488  HB3 LYS A  30      13.883 -10.319   3.632  1.00  0.00           H  
ATOM    489  HG2 LYS A  30      13.980  -9.850   1.313  1.00  0.00           H  
ATOM    490  HG3 LYS A  30      12.475 -10.701   1.542  1.00  0.00           H  
ATOM    491  HD2 LYS A  30      11.983  -7.827   1.825  1.00  0.00           H  
ATOM    492  HD3 LYS A  30      12.919  -8.108   0.383  1.00  0.00           H  
ATOM    493  HE2 LYS A  30      11.292  -9.765  -0.447  1.00  0.00           H  
ATOM    494  HE3 LYS A  30      10.338  -9.585   1.020  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30      10.260  -8.045  -1.311  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30      10.743  -7.043  -0.032  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30       9.292  -7.916   0.074  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.830  -3.574   1.593  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1     -11.556  11.412  -0.966  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.434  10.957  -1.831  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.679   9.798  -1.147  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.772  10.013  -0.368  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.473  12.173  -2.123  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.897  12.858  -0.843  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.047  14.098  -1.229  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.923  15.236  -1.794  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.936  15.659  -0.788  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.431  12.415  -0.723  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.571  10.848  -0.093  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.456  11.286  -1.472  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.848  10.601  -2.764  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.648  11.823  -2.726  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.024  12.900  -2.702  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.692  13.142  -0.171  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.234  12.190  -0.319  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.516  14.458  -0.361  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.319  13.817  -1.977  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.302  16.088  -2.028  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.432  14.930  -2.696  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.890  15.505  -1.173  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.806  16.668  -0.571  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.818  15.100   0.081  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.078   8.587  -1.459  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.411   7.392  -0.844  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.532   6.635  -1.844  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.693   6.750  -3.043  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.483   6.416  -0.286  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -11.351   6.122  -1.375  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -11.390   7.093   0.755  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.813   8.458  -2.094  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.786   7.719  -0.030  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.056   5.498   0.091  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -11.033   6.573  -2.159  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -11.924   7.922   0.311  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.806   7.459   1.587  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -12.110   6.377   1.126  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.623   5.881  -1.278  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.659   5.057  -2.072  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.727   3.607  -1.568  1.00  0.00           C  
ATOM     42  O   TYR A   3      -7.159   3.375  -0.455  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.238   5.630  -1.880  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.226   7.130  -2.235  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.714   8.068  -1.342  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.735   7.568  -3.450  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.710   9.410  -1.658  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.731   8.912  -3.763  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.220   9.841  -2.869  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.219  11.185  -3.180  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.584   5.867  -0.302  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.932   5.077  -3.116  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.931   5.518  -0.853  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.533   5.110  -2.511  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.101   7.752  -0.386  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.351   6.853  -4.164  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.096  10.130  -0.953  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.343   9.237  -4.716  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.955  11.276  -4.097  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.290   2.692  -2.399  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.297   1.231  -2.050  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.886   0.623  -2.186  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.051   1.125  -2.914  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.315   0.544  -3.007  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.386  -1.003  -2.850  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.890  -1.444  -1.461  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.238  -1.259  -0.455  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -9.050  -2.034  -1.361  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.948   2.970  -3.275  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.621   1.112  -1.025  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.304   0.943  -2.834  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.026   0.747  -4.028  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.054  -1.406  -3.598  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -6.408  -1.421  -3.026  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -9.594  -2.193  -2.162  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -9.378  -2.318  -0.483  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.688  -0.453  -1.466  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.394  -1.204  -1.452  1.00  0.00           C  
ATOM     79  C   CYS A   5      -3.448  -2.551  -2.199  1.00  0.00           C  
ATOM     80  O   CYS A   5      -2.411  -3.082  -2.538  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.985  -1.479  -0.011  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.596  -2.624   0.147  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.417  -0.776  -0.904  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.626  -0.597  -1.911  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.700  -0.550   0.461  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.819  -1.907   0.521  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.635  -3.055  -2.434  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.858  -4.363  -3.147  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.891  -5.523  -2.780  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.602  -6.377  -3.597  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.797  -4.118  -4.696  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.442  -3.519  -5.161  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -3.318  -3.619  -6.688  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -4.227  -3.283  -7.421  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -2.212  -4.072  -7.213  1.00  0.00           N  
ATOM     96  H   GLN A   6      -5.417  -2.554  -2.126  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.861  -4.683  -2.923  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -4.981  -5.048  -5.215  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -5.589  -3.434  -4.965  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.390  -2.475  -4.889  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -2.613  -4.045  -4.718  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -1.442  -4.332  -6.666  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -2.149  -4.153  -8.189  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.423  -5.515  -1.553  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.484  -6.577  -1.050  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.994  -6.970   0.337  1.00  0.00           C  
ATOM    107  O   TYR A   7      -3.334  -8.111   0.582  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.032  -6.023  -0.959  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.528  -5.644  -2.360  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.598  -6.551  -3.403  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.004  -4.390  -2.604  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -0.156  -6.207  -4.659  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.437  -4.048  -3.863  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.363  -4.954  -4.897  1.00  0.00           C  
ATOM    115  OH  TYR A   7       0.802  -4.611  -6.159  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.696  -4.797  -0.947  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.533  -7.447  -1.689  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.003  -5.148  -0.328  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.371  -6.771  -0.544  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -1.001  -7.540  -3.238  1.00  0.00           H  
ATOM    121  HD2 TYR A   7       0.062  -3.667  -1.804  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -0.218  -6.923  -5.464  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.845  -3.063  -4.038  1.00  0.00           H  
ATOM    124  HH  TYR A   7       0.762  -5.389  -6.718  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.023  -5.986   1.196  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.499  -6.175   2.605  1.00  0.00           C  
ATOM    127  C   CYS A   8      -4.718  -5.258   2.749  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.026  -4.771   3.820  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.449  -5.718   3.563  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.220  -3.923   3.636  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.724  -5.098   0.904  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -3.791  -7.200   2.786  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -2.750  -6.058   4.539  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.509  -6.180   3.306  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.357  -5.090   1.622  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.573  -4.240   1.448  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.667  -3.133   2.504  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.644  -2.990   3.215  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.820  -5.171   1.499  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -7.644  -6.349   0.495  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -7.316  -5.876  -0.940  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -7.817  -4.832  -1.335  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -6.571  -6.612  -1.567  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.997  -5.562   0.845  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.510  -3.756   0.484  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.943  -5.570   2.496  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -8.707  -4.606   1.244  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -6.860  -7.004   0.845  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.564  -6.913   0.454  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.595  -2.377   2.546  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -5.496  -1.243   3.506  1.00  0.00           C  
ATOM    152  C   LEU A  10      -6.049  -0.045   2.728  1.00  0.00           C  
ATOM    153  O   LEU A  10      -5.876   0.046   1.527  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -4.023  -0.992   3.869  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -3.900   0.154   4.922  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -3.847  -0.429   6.351  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -2.646   0.990   4.637  1.00  0.00           C  
ATOM    158  H   LEU A  10      -4.848  -2.563   1.940  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -6.103  -1.430   4.382  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -3.609  -1.895   4.290  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -3.471  -0.727   2.979  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -4.750   0.816   4.870  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -2.989  -1.078   6.454  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -4.743  -0.996   6.557  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -3.768   0.370   7.075  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -2.707   1.425   3.649  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -1.765   0.369   4.694  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -2.558   1.789   5.359  1.00  0.00           H  
ATOM    169  N   ARG A  11      -6.693   0.834   3.448  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -7.281   2.048   2.815  1.00  0.00           C  
ATOM    171  C   ARG A  11      -6.559   3.286   3.340  1.00  0.00           C  
ATOM    172  O   ARG A  11      -6.088   3.312   4.461  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -8.782   2.106   3.158  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -9.010   2.124   4.695  1.00  0.00           C  
ATOM    175  CD  ARG A  11     -10.517   2.250   5.007  1.00  0.00           C  
ATOM    176  NE  ARG A  11     -11.225   1.025   4.518  1.00  0.00           N  
ATOM    177  CZ  ARG A  11     -12.206   1.130   3.661  1.00  0.00           C  
ATOM    178  NH1 ARG A  11     -11.938   1.323   2.398  1.00  0.00           N  
ATOM    179  NH2 ARG A  11     -13.429   1.038   4.101  1.00  0.00           N  
ATOM    180  H   ARG A  11      -6.790   0.698   4.412  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -7.158   2.001   1.742  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -9.204   2.993   2.713  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -9.262   1.237   2.729  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -8.636   1.205   5.123  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -8.486   2.953   5.153  1.00  0.00           H  
ATOM    186  HD2 ARG A  11     -10.669   2.337   6.073  1.00  0.00           H  
ATOM    187  HD3 ARG A  11     -10.926   3.123   4.520  1.00  0.00           H  
ATOM    188  HE  ARG A  11     -10.954   0.142   4.844  1.00  0.00           H  
ATOM    189 HH11 ARG A  11     -10.991   1.386   2.089  1.00  0.00           H  
ATOM    190 HH12 ARG A  11     -12.685   1.406   1.738  1.00  0.00           H  
ATOM    191 HH21 ARG A  11     -13.600   0.886   5.074  1.00  0.00           H  
ATOM    192 HH22 ARG A  11     -14.196   1.115   3.463  1.00  0.00           H  
ATOM    193  N   SER A  12      -6.498   4.275   2.490  1.00  0.00           N  
ATOM    194  CA  SER A  12      -5.824   5.553   2.854  1.00  0.00           C  
ATOM    195  C   SER A  12      -6.619   6.760   2.347  1.00  0.00           C  
ATOM    196  O   SER A  12      -7.559   6.605   1.596  1.00  0.00           O  
ATOM    197  CB  SER A  12      -4.417   5.501   2.243  1.00  0.00           C  
ATOM    198  OG  SER A  12      -3.830   6.750   2.567  1.00  0.00           O  
ATOM    199  H   SER A  12      -6.898   4.168   1.601  1.00  0.00           H  
ATOM    200  HA  SER A  12      -5.753   5.627   3.931  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -3.836   4.706   2.688  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -4.442   5.384   1.170  1.00  0.00           H  
ATOM    203  HG  SER A  12      -3.549   7.153   1.742  1.00  0.00           H  
ATOM    204  N   ALA A  13      -6.189   7.915   2.787  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -6.822   9.216   2.408  1.00  0.00           C  
ATOM    206  C   ALA A  13      -5.770  10.092   1.691  1.00  0.00           C  
ATOM    207  O   ALA A  13      -6.081  11.168   1.215  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -7.321   9.909   3.682  1.00  0.00           C  
ATOM    209  H   ALA A  13      -5.418   7.931   3.392  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -7.649   9.041   1.734  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -7.790  10.852   3.436  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -6.497  10.098   4.353  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -8.042   9.283   4.185  1.00  0.00           H  
ATOM    214  N   ASP A  14      -4.558   9.588   1.644  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -3.406  10.288   0.991  1.00  0.00           C  
ATOM    216  C   ASP A  14      -2.755   9.315  -0.012  1.00  0.00           C  
ATOM    217  O   ASP A  14      -3.064   8.139  -0.011  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -2.411  10.708   2.099  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -1.115  11.282   1.489  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -1.189  12.366   0.933  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -0.117  10.591   1.608  1.00  0.00           O  
ATOM    222  H   ASP A  14      -4.382   8.711   2.043  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -3.766  11.155   0.451  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -2.863  11.470   2.718  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -2.174   9.865   2.731  1.00  0.00           H  
ATOM    226  N   SER A  15      -1.865   9.841  -0.814  1.00  0.00           N  
ATOM    227  CA  SER A  15      -1.147   9.030  -1.847  1.00  0.00           C  
ATOM    228  C   SER A  15       0.308   8.723  -1.456  1.00  0.00           C  
ATOM    229  O   SER A  15       0.756   7.601  -1.592  1.00  0.00           O  
ATOM    230  CB  SER A  15      -1.185   9.812  -3.176  1.00  0.00           C  
ATOM    231  OG  SER A  15      -0.630  11.091  -2.883  1.00  0.00           O  
ATOM    232  H   SER A  15      -1.664  10.798  -0.738  1.00  0.00           H  
ATOM    233  HA  SER A  15      -1.670   8.094  -1.991  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -0.589   9.328  -3.936  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -2.196   9.943  -3.531  1.00  0.00           H  
ATOM    236  HG  SER A  15      -0.469  11.158  -1.939  1.00  0.00           H  
ATOM    237  N   SER A  16       1.008   9.726  -0.989  1.00  0.00           N  
ATOM    238  CA  SER A  16       2.437   9.541  -0.580  1.00  0.00           C  
ATOM    239  C   SER A  16       2.629   8.342   0.371  1.00  0.00           C  
ATOM    240  O   SER A  16       3.433   7.460   0.143  1.00  0.00           O  
ATOM    241  CB  SER A  16       2.925  10.840   0.095  1.00  0.00           C  
ATOM    242  OG  SER A  16       4.316  10.625   0.300  1.00  0.00           O  
ATOM    243  H   SER A  16       0.589  10.609  -0.907  1.00  0.00           H  
ATOM    244  HA  SER A  16       3.005   9.353  -1.472  1.00  0.00           H  
ATOM    245  HB2 SER A  16       2.788  11.696  -0.549  1.00  0.00           H  
ATOM    246  HB3 SER A  16       2.447  11.012   1.048  1.00  0.00           H  
ATOM    247  HG  SER A  16       4.798  11.307  -0.173  1.00  0.00           H  
ATOM    248  N   ASN A  17       1.869   8.341   1.432  1.00  0.00           N  
ATOM    249  CA  ASN A  17       1.960   7.237   2.433  1.00  0.00           C  
ATOM    250  C   ASN A  17       1.630   5.872   1.796  1.00  0.00           C  
ATOM    251  O   ASN A  17       2.150   4.862   2.222  1.00  0.00           O  
ATOM    252  CB  ASN A  17       0.988   7.538   3.580  1.00  0.00           C  
ATOM    253  CG  ASN A  17      -0.458   7.376   3.112  1.00  0.00           C  
ATOM    254  OD1 ASN A  17      -0.878   7.917   2.109  1.00  0.00           O  
ATOM    255  ND2 ASN A  17      -1.259   6.632   3.817  1.00  0.00           N  
ATOM    256  H   ASN A  17       1.236   9.073   1.565  1.00  0.00           H  
ATOM    257  HA  ASN A  17       2.969   7.206   2.817  1.00  0.00           H  
ATOM    258  HB2 ASN A  17       1.174   6.854   4.397  1.00  0.00           H  
ATOM    259  HB3 ASN A  17       1.127   8.550   3.930  1.00  0.00           H  
ATOM    260 HD21 ASN A  17      -0.948   6.176   4.627  1.00  0.00           H  
ATOM    261 HD22 ASN A  17      -2.181   6.541   3.513  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.785   5.876   0.794  1.00  0.00           N  
ATOM    263  CA  LEU A  18       0.404   4.596   0.118  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.571   4.075  -0.722  1.00  0.00           C  
ATOM    265  O   LEU A  18       1.955   2.932  -0.550  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -0.868   4.882  -0.753  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -1.466   3.631  -1.505  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -0.634   3.225  -2.750  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -1.596   2.409  -0.567  1.00  0.00           C  
ATOM    270  H   LEU A  18       0.400   6.724   0.486  1.00  0.00           H  
ATOM    271  HA  LEU A  18       0.196   3.864   0.885  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.643   5.274  -0.113  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.633   5.612  -1.511  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -2.456   3.892  -1.847  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -1.115   2.394  -3.246  1.00  0.00           H  
ATOM    276 HD12 LEU A  18       0.367   2.923  -2.496  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -0.585   4.052  -3.442  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -0.631   2.107  -0.192  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -2.024   1.578  -1.110  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -2.241   2.640   0.268  1.00  0.00           H  
ATOM    281  N   LYS A  19       2.110   4.890  -1.602  1.00  0.00           N  
ATOM    282  CA  LYS A  19       3.257   4.385  -2.427  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.342   3.795  -1.504  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.812   2.698  -1.739  1.00  0.00           O  
ATOM    285  CB  LYS A  19       3.864   5.538  -3.313  1.00  0.00           C  
ATOM    286  CG  LYS A  19       4.410   6.772  -2.555  1.00  0.00           C  
ATOM    287  CD  LYS A  19       5.387   7.532  -3.487  1.00  0.00           C  
ATOM    288  CE  LYS A  19       5.944   8.796  -2.790  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       4.892   9.845  -2.686  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.754   5.797  -1.699  1.00  0.00           H  
ATOM    291  HA  LYS A  19       2.890   3.601  -3.073  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       4.647   5.110  -3.917  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       3.089   5.879  -3.984  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       3.587   7.416  -2.291  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       4.940   6.490  -1.663  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       6.213   6.884  -3.749  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       4.883   7.821  -4.399  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       6.281   8.557  -1.791  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       6.777   9.196  -3.351  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       4.010   9.491  -3.110  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       5.202  10.695  -3.198  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       4.729  10.081  -1.688  1.00  0.00           H  
ATOM    303  N   THR A  20       4.703   4.523  -0.473  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.747   4.024   0.478  1.00  0.00           C  
ATOM    305  C   THR A  20       5.257   2.731   1.157  1.00  0.00           C  
ATOM    306  O   THR A  20       5.979   1.755   1.166  1.00  0.00           O  
ATOM    307  CB  THR A  20       6.034   5.116   1.536  1.00  0.00           C  
ATOM    308  OG1 THR A  20       4.765   5.432   2.088  1.00  0.00           O  
ATOM    309  CG2 THR A  20       6.523   6.423   0.884  1.00  0.00           C  
ATOM    310  H   THR A  20       4.292   5.398  -0.315  1.00  0.00           H  
ATOM    311  HA  THR A  20       6.649   3.811  -0.077  1.00  0.00           H  
ATOM    312  HB  THR A  20       6.704   4.771   2.313  1.00  0.00           H  
ATOM    313  HG1 THR A  20       4.342   6.069   1.507  1.00  0.00           H  
ATOM    314 HG21 THR A  20       7.432   6.242   0.330  1.00  0.00           H  
ATOM    315 HG22 THR A  20       6.716   7.164   1.647  1.00  0.00           H  
ATOM    316 HG23 THR A  20       5.780   6.816   0.210  1.00  0.00           H  
ATOM    317  N   HIS A  21       4.063   2.754   1.712  1.00  0.00           N  
ATOM    318  CA  HIS A  21       3.479   1.551   2.393  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.848   0.270   1.619  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.479  -0.620   2.148  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.947   1.753   2.461  1.00  0.00           C  
ATOM    322  CG  HIS A  21       1.244   0.477   2.914  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       1.057   0.089   4.132  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.677  -0.514   2.140  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.428  -1.044   4.132  1.00  0.00           C  
ATOM    326  NE2 HIS A  21       0.179  -1.448   2.914  1.00  0.00           N  
ATOM    327  H   HIS A  21       3.520   3.568   1.695  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.896   1.494   3.386  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       1.721   2.535   3.171  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       1.545   2.036   1.502  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       1.345   0.575   4.931  1.00  0.00           H  
ATOM    332  HD2 HIS A  21       0.648  -0.521   1.060  1.00  0.00           H  
ATOM    333  HE1 HIS A  21       0.142  -1.586   5.022  1.00  0.00           H  
ATOM    334  N   ILE A  22       3.436   0.228   0.374  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.726  -0.951  -0.503  1.00  0.00           C  
ATOM    336  C   ILE A  22       5.245  -1.221  -0.524  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.681  -2.295  -0.154  1.00  0.00           O  
ATOM    338  CB  ILE A  22       3.205  -0.646  -1.935  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.667  -0.377  -1.873  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       3.496  -1.877  -2.842  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       1.156   0.122  -3.238  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.928   0.984   0.020  1.00  0.00           H  
ATOM    343  HA  ILE A  22       3.228  -1.817  -0.099  1.00  0.00           H  
ATOM    344  HB  ILE A  22       3.709   0.224  -2.328  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       1.144  -1.286  -1.611  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.441   0.371  -1.126  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       4.558  -2.073  -2.874  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       3.160  -1.700  -3.854  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       2.994  -2.754  -2.458  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       0.096   0.321  -3.188  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       1.330  -0.617  -4.002  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       1.666   1.034  -3.512  1.00  0.00           H  
ATOM    353  N   LYS A  23       5.994  -0.240  -0.965  1.00  0.00           N  
ATOM    354  CA  LYS A  23       7.488  -0.352  -1.039  1.00  0.00           C  
ATOM    355  C   LYS A  23       8.162  -1.055   0.159  1.00  0.00           C  
ATOM    356  O   LYS A  23       9.056  -1.860  -0.023  1.00  0.00           O  
ATOM    357  CB  LYS A  23       8.107   1.058  -1.177  1.00  0.00           C  
ATOM    358  CG  LYS A  23       7.798   1.665  -2.564  1.00  0.00           C  
ATOM    359  CD  LYS A  23       8.436   3.073  -2.634  1.00  0.00           C  
ATOM    360  CE  LYS A  23       8.170   3.716  -4.008  1.00  0.00           C  
ATOM    361  NZ  LYS A  23       6.706   3.905  -4.218  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.576   0.597  -1.255  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.733  -0.895  -1.936  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       7.728   1.696  -0.396  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       9.179   0.987  -1.060  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       8.233   1.041  -3.331  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       6.734   1.723  -2.730  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       8.026   3.705  -1.860  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       9.502   2.991  -2.483  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       8.648   4.684  -4.060  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       8.556   3.089  -4.800  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23       6.183   3.562  -3.386  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23       6.402   3.377  -5.061  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23       6.508   4.917  -4.356  1.00  0.00           H  
ATOM    375  N   THR A  24       7.704  -0.723   1.343  1.00  0.00           N  
ATOM    376  CA  THR A  24       8.277  -1.320   2.596  1.00  0.00           C  
ATOM    377  C   THR A  24       7.532  -2.459   3.321  1.00  0.00           C  
ATOM    378  O   THR A  24       8.150  -3.167   4.095  1.00  0.00           O  
ATOM    379  CB  THR A  24       8.507  -0.129   3.566  1.00  0.00           C  
ATOM    380  OG1 THR A  24       9.252  -0.670   4.651  1.00  0.00           O  
ATOM    381  CG2 THR A  24       7.184   0.367   4.193  1.00  0.00           C  
ATOM    382  H   THR A  24       6.983  -0.067   1.392  1.00  0.00           H  
ATOM    383  HA  THR A  24       9.234  -1.731   2.339  1.00  0.00           H  
ATOM    384  HB  THR A  24       9.064   0.673   3.104  1.00  0.00           H  
ATOM    385  HG1 THR A  24       8.738  -0.571   5.455  1.00  0.00           H  
ATOM    386 HG21 THR A  24       6.492   0.662   3.418  1.00  0.00           H  
ATOM    387 HG22 THR A  24       7.374   1.215   4.833  1.00  0.00           H  
ATOM    388 HG23 THR A  24       6.735  -0.416   4.785  1.00  0.00           H  
ATOM    389  N   LYS A  25       6.262  -2.626   3.084  1.00  0.00           N  
ATOM    390  CA  LYS A  25       5.508  -3.725   3.773  1.00  0.00           C  
ATOM    391  C   LYS A  25       5.172  -4.898   2.839  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.810  -5.957   3.316  1.00  0.00           O  
ATOM    393  CB  LYS A  25       4.189  -3.174   4.356  1.00  0.00           C  
ATOM    394  CG  LYS A  25       4.476  -1.962   5.271  1.00  0.00           C  
ATOM    395  CD  LYS A  25       3.238  -1.673   6.137  1.00  0.00           C  
ATOM    396  CE  LYS A  25       3.410  -0.324   6.861  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       3.428   0.794   5.874  1.00  0.00           N  
ATOM    398  H   LYS A  25       5.805  -2.025   2.467  1.00  0.00           H  
ATOM    399  HA  LYS A  25       6.101  -4.114   4.588  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.529  -2.865   3.557  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       3.708  -3.951   4.933  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       5.325  -2.168   5.907  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       4.699  -1.100   4.663  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       2.355  -1.654   5.524  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       3.122  -2.457   6.872  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       2.595  -0.162   7.553  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       4.341  -0.315   7.410  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       3.306   0.411   4.914  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       4.337   1.295   5.937  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       2.652   1.455   6.081  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.298  -4.693   1.548  1.00  0.00           N  
ATOM    412  CA  HIS A  26       4.984  -5.789   0.573  1.00  0.00           C  
ATOM    413  C   HIS A  26       6.171  -6.117  -0.333  1.00  0.00           C  
ATOM    414  O   HIS A  26       6.490  -7.275  -0.520  1.00  0.00           O  
ATOM    415  CB  HIS A  26       3.773  -5.362  -0.267  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.576  -5.162   0.674  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       2.171  -6.028   1.548  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.697  -4.103   0.819  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       1.142  -5.574   2.185  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.817  -4.382   1.760  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.600  -3.826   1.202  1.00  0.00           H  
ATOM    422  HA  HIS A  26       4.726  -6.685   1.118  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       3.975  -4.443  -0.798  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.531  -6.130  -0.986  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.575  -6.900   1.714  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.723  -3.182   0.250  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.625  -6.111   2.966  1.00  0.00           H  
ATOM    428  N   SER A  27       6.819  -5.122  -0.882  1.00  0.00           N  
ATOM    429  CA  SER A  27       7.988  -5.442  -1.773  1.00  0.00           C  
ATOM    430  C   SER A  27       9.269  -5.392  -0.921  1.00  0.00           C  
ATOM    431  O   SER A  27      10.352  -5.076  -1.374  1.00  0.00           O  
ATOM    432  CB  SER A  27       8.022  -4.407  -2.915  1.00  0.00           C  
ATOM    433  OG  SER A  27       8.102  -3.152  -2.261  1.00  0.00           O  
ATOM    434  H   SER A  27       6.543  -4.200  -0.703  1.00  0.00           H  
ATOM    435  HA  SER A  27       7.887  -6.434  -2.188  1.00  0.00           H  
ATOM    436  HB2 SER A  27       8.889  -4.543  -3.546  1.00  0.00           H  
ATOM    437  HB3 SER A  27       7.123  -4.446  -3.511  1.00  0.00           H  
ATOM    438  HG  SER A  27       7.303  -2.664  -2.472  1.00  0.00           H  
ATOM    439  N   LYS A  28       9.042  -5.730   0.323  1.00  0.00           N  
ATOM    440  CA  LYS A  28      10.084  -5.780   1.380  1.00  0.00           C  
ATOM    441  C   LYS A  28       9.534  -6.777   2.416  1.00  0.00           C  
ATOM    442  O   LYS A  28       9.311  -6.425   3.556  1.00  0.00           O  
ATOM    443  CB  LYS A  28      10.240  -4.341   1.916  1.00  0.00           C  
ATOM    444  CG  LYS A  28      11.233  -4.234   3.110  1.00  0.00           C  
ATOM    445  CD  LYS A  28      12.614  -4.829   2.752  1.00  0.00           C  
ATOM    446  CE  LYS A  28      13.538  -4.750   3.980  1.00  0.00           C  
ATOM    447  NZ  LYS A  28      14.858  -5.362   3.660  1.00  0.00           N  
ATOM    448  H   LYS A  28       8.130  -5.966   0.585  1.00  0.00           H  
ATOM    449  HA  LYS A  28      11.002  -6.160   0.959  1.00  0.00           H  
ATOM    450  HB2 LYS A  28      10.588  -3.711   1.115  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       9.276  -4.002   2.251  1.00  0.00           H  
ATOM    452  HG2 LYS A  28      11.354  -3.187   3.347  1.00  0.00           H  
ATOM    453  HG3 LYS A  28      10.835  -4.724   3.984  1.00  0.00           H  
ATOM    454  HD2 LYS A  28      12.509  -5.866   2.469  1.00  0.00           H  
ATOM    455  HD3 LYS A  28      13.049  -4.285   1.928  1.00  0.00           H  
ATOM    456  HE2 LYS A  28      13.698  -3.722   4.272  1.00  0.00           H  
ATOM    457  HE3 LYS A  28      13.108  -5.287   4.814  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      15.608  -4.653   3.787  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28      14.860  -5.699   2.676  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28      15.028  -6.165   4.299  1.00  0.00           H  
ATOM    461  N   GLU A  29       9.338  -7.988   1.936  1.00  0.00           N  
ATOM    462  CA  GLU A  29       8.807  -9.176   2.703  1.00  0.00           C  
ATOM    463  C   GLU A  29       7.650  -9.825   1.912  1.00  0.00           C  
ATOM    464  O   GLU A  29       7.774 -10.958   1.489  1.00  0.00           O  
ATOM    465  CB  GLU A  29       8.234  -8.781   4.108  1.00  0.00           C  
ATOM    466  CG  GLU A  29       7.601  -9.999   4.832  1.00  0.00           C  
ATOM    467  CD  GLU A  29       6.797  -9.501   6.050  1.00  0.00           C  
ATOM    468  OE1 GLU A  29       5.780  -8.869   5.806  1.00  0.00           O  
ATOM    469  OE2 GLU A  29       7.241  -9.779   7.152  1.00  0.00           O  
ATOM    470  H   GLU A  29       9.561  -8.126   0.991  1.00  0.00           H  
ATOM    471  HA  GLU A  29       9.603  -9.897   2.822  1.00  0.00           H  
ATOM    472  HB2 GLU A  29       9.041  -8.422   4.731  1.00  0.00           H  
ATOM    473  HB3 GLU A  29       7.500  -7.995   4.004  1.00  0.00           H  
ATOM    474  HG2 GLU A  29       6.931 -10.543   4.183  1.00  0.00           H  
ATOM    475  HG3 GLU A  29       8.380 -10.674   5.161  1.00  0.00           H  
ATOM    476  N   LYS A  30       6.592  -9.060   1.760  1.00  0.00           N  
ATOM    477  CA  LYS A  30       5.314  -9.431   1.040  1.00  0.00           C  
ATOM    478  C   LYS A  30       4.214  -9.467   2.103  1.00  0.00           C  
ATOM    479  O   LYS A  30       3.382  -8.589   2.180  1.00  0.00           O  
ATOM    480  CB  LYS A  30       5.327 -10.841   0.377  1.00  0.00           C  
ATOM    481  CG  LYS A  30       4.039 -10.983  -0.501  1.00  0.00           C  
ATOM    482  CD  LYS A  30       3.352 -12.362  -0.324  1.00  0.00           C  
ATOM    483  CE  LYS A  30       4.110 -13.521  -1.015  1.00  0.00           C  
ATOM    484  NZ  LYS A  30       5.426 -13.796  -0.373  1.00  0.00           N  
ATOM    485  H   LYS A  30       6.643  -8.159   2.148  1.00  0.00           H  
ATOM    486  HA  LYS A  30       5.051  -8.681   0.316  1.00  0.00           H  
ATOM    487  HB2 LYS A  30       6.191 -10.934  -0.267  1.00  0.00           H  
ATOM    488  HB3 LYS A  30       5.366 -11.597   1.143  1.00  0.00           H  
ATOM    489  HG2 LYS A  30       3.324 -10.208  -0.263  1.00  0.00           H  
ATOM    490  HG3 LYS A  30       4.312 -10.862  -1.541  1.00  0.00           H  
ATOM    491  HD2 LYS A  30       3.267 -12.575   0.732  1.00  0.00           H  
ATOM    492  HD3 LYS A  30       2.353 -12.305  -0.732  1.00  0.00           H  
ATOM    493  HE2 LYS A  30       3.510 -14.419  -0.950  1.00  0.00           H  
ATOM    494  HE3 LYS A  30       4.279 -13.294  -2.058  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30       6.186 -13.670  -1.072  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30       5.434 -14.776  -0.025  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30       5.578 -13.151   0.425  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.649  -3.098   2.178  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1     -12.180  11.286  -0.105  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.147   9.970  -0.813  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.782   9.343  -0.459  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.802  10.046  -0.295  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.292  10.236  -2.345  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.943   9.061  -3.138  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.050   7.812  -3.188  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.643   6.785  -4.174  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.769   5.578  -4.204  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.302  12.055  -0.794  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.292  11.425   0.419  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.976  11.294   0.566  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.939   9.344  -0.430  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.904  11.115  -2.487  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.320  10.445  -2.765  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.889   8.805  -2.680  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.137   9.391  -4.148  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.049   8.080  -3.488  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.014   7.346  -2.219  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.635   6.489  -3.865  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.686   7.198  -5.171  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.408   5.430  -5.168  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.316   4.745  -3.904  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.977   5.735  -3.552  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.764   8.038  -0.359  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.508   7.292  -0.013  1.00  0.00           C  
ATOM     27  C   THR A   2      -9.001   6.408  -1.159  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.598   6.300  -2.212  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.816   6.443   1.249  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -8.631   5.736   1.601  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.881   5.361   0.951  1.00  0.00           C  
ATOM     32  H   THR A   2     -11.591   7.539  -0.511  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.731   8.002   0.228  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.087   7.076   2.072  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -8.699   4.837   1.268  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -11.790   5.827   0.597  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -11.110   4.808   1.848  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -10.527   4.677   0.194  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.890   5.799  -0.855  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -7.184   4.883  -1.791  1.00  0.00           C  
ATOM     41  C   TYR A   3      -7.370   3.457  -1.246  1.00  0.00           C  
ATOM     42  O   TYR A   3      -8.003   3.261  -0.226  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.685   5.246  -1.826  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.466   6.705  -2.283  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.909   7.779  -1.529  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.817   6.958  -3.474  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.705   9.070  -1.958  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.611   8.252  -3.901  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.055   9.317  -3.146  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.855  10.614  -3.572  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.520   5.964   0.037  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.623   4.949  -2.779  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -5.249   5.128  -0.846  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -5.181   4.590  -2.520  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.418   7.613  -0.595  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.459   6.136  -4.077  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.053   9.901  -1.364  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.096   8.433  -4.833  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -5.030  11.202  -2.834  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.820   2.511  -1.963  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.905   1.070  -1.567  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.527   0.453  -1.904  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.746   1.082  -2.593  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.093   0.480  -2.380  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.587  -0.879  -1.824  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.716  -2.056  -2.287  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.495  -2.278  -3.461  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.203  -2.848  -1.390  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.338   2.750  -2.782  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -7.083   0.994  -0.505  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.929   1.165  -2.327  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.805   0.355  -3.415  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.577  -0.853  -0.743  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -9.605  -1.058  -2.145  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -7.361  -2.681  -0.437  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.659  -3.612  -1.669  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.253  -0.740  -1.426  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.927  -1.384  -1.725  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.108  -2.495  -2.767  1.00  0.00           C  
ATOM     80  O   CYS A   5      -3.636  -2.335  -3.874  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.329  -1.983  -0.429  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.752  -2.856  -0.598  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.918  -1.202  -0.873  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.240  -0.649  -2.114  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.158  -1.187   0.282  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.034  -2.686  -0.017  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.772  -3.555  -2.359  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -5.091  -4.778  -3.186  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.225  -5.961  -2.728  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.619  -7.103  -2.868  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.839  -4.538  -4.720  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -5.377  -5.714  -5.585  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -6.915  -5.833  -5.536  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -7.480  -6.757  -6.088  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -7.645  -4.949  -4.908  1.00  0.00           N  
ATOM     96  H   GLN A   6      -5.090  -3.549  -1.432  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -6.127  -5.030  -3.020  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -5.341  -3.632  -5.027  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.783  -4.433  -4.918  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -5.088  -5.545  -6.612  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.949  -6.652  -5.262  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -7.236  -4.181  -4.457  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -8.619  -5.055  -4.888  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.073  -5.649  -2.186  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.131  -6.709  -1.702  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.517  -7.167  -0.287  1.00  0.00           C  
ATOM    107  O   TYR A   7      -2.557  -8.355  -0.033  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -0.697  -6.133  -1.713  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.346  -5.688  -3.146  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.297  -6.613  -4.173  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.080  -4.359  -3.431  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.009  -6.219  -5.458  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.224  -3.968  -4.719  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.272  -4.895  -5.741  1.00  0.00           C  
ATOM    115  OH  TYR A   7       0.575  -4.510  -7.031  1.00  0.00           O  
ATOM    116  H   TYR A   7      -2.823  -4.706  -2.100  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.182  -7.556  -2.369  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.626  -5.287  -1.047  1.00  0.00           H  
ATOM    119  HB3 TYR A   7       0.014  -6.883  -1.394  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.501  -7.656  -3.975  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.110  -3.621  -2.644  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.041  -6.955  -6.248  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.427  -2.927  -4.928  1.00  0.00           H  
ATOM    124  HH  TYR A   7       0.497  -5.282  -7.595  1.00  0.00           H  
ATOM    125  N   CYS A   8      -2.788  -6.228   0.585  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.181  -6.564   1.997  1.00  0.00           C  
ATOM    127  C   CYS A   8      -4.620  -6.096   2.232  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.386  -6.783   2.874  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.277  -5.845   2.982  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.311  -4.039   2.920  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.734  -5.289   0.312  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -3.132  -7.631   2.158  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -2.562  -6.140   3.982  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.262  -6.168   2.825  1.00  0.00           H  
ATOM    135  N   GLU A   9      -4.873  -4.926   1.694  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.166  -4.161   1.716  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.048  -2.923   2.620  1.00  0.00           C  
ATOM    138  O   GLU A   9      -6.886  -2.666   3.465  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.388  -5.036   2.225  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -7.712  -6.202   1.242  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -7.902  -5.659  -0.185  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -8.880  -4.954  -0.386  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -7.047  -5.982  -0.992  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.128  -4.499   1.220  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.358  -3.809   0.715  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.211  -5.418   3.220  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -8.261  -4.402   2.277  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -6.937  -6.953   1.234  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.633  -6.672   1.554  1.00  0.00           H  
ATOM    150  N   LEU A  10      -4.990  -2.178   2.404  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -4.748  -0.935   3.204  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.234   0.262   2.372  1.00  0.00           C  
ATOM    153  O   LEU A  10      -5.355   0.181   1.166  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.225  -0.789   3.497  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -2.928   0.539   4.273  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -3.467   0.483   5.716  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -1.441   0.863   4.268  1.00  0.00           C  
ATOM    158  H   LEU A  10      -4.342  -2.444   1.719  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -5.308  -0.977   4.126  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -2.887  -1.623   4.096  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -2.676  -0.778   2.567  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -3.381   1.364   3.759  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -4.537   0.345   5.714  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -3.237   1.404   6.231  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -3.010  -0.336   6.251  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -1.114   0.997   3.250  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -0.879   0.063   4.726  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -1.250   1.776   4.812  1.00  0.00           H  
ATOM    169  N   ARG A  11      -5.492   1.337   3.069  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -5.973   2.602   2.442  1.00  0.00           C  
ATOM    171  C   ARG A  11      -4.986   3.740   2.769  1.00  0.00           C  
ATOM    172  O   ARG A  11      -3.972   3.507   3.398  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -7.365   2.907   2.997  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -8.344   1.783   2.583  1.00  0.00           C  
ATOM    175  CD  ARG A  11      -9.767   2.178   2.993  1.00  0.00           C  
ATOM    176  NE  ARG A  11     -10.708   1.176   2.411  1.00  0.00           N  
ATOM    177  CZ  ARG A  11     -11.591   1.539   1.518  1.00  0.00           C  
ATOM    178  NH1 ARG A  11     -11.204   2.222   0.475  1.00  0.00           N  
ATOM    179  NH2 ARG A  11     -12.840   1.206   1.699  1.00  0.00           N  
ATOM    180  H   ARG A  11      -5.368   1.311   4.040  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -6.012   2.482   1.368  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -7.324   2.970   4.075  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -7.692   3.857   2.611  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -8.297   1.608   1.519  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -8.075   0.865   3.087  1.00  0.00           H  
ATOM    186  HD2 ARG A  11      -9.866   2.166   4.070  1.00  0.00           H  
ATOM    187  HD3 ARG A  11     -10.016   3.160   2.621  1.00  0.00           H  
ATOM    188  HE  ARG A  11     -10.663   0.241   2.699  1.00  0.00           H  
ATOM    189 HH11 ARG A  11     -10.242   2.469   0.361  1.00  0.00           H  
ATOM    190 HH12 ARG A  11     -11.877   2.498  -0.212  1.00  0.00           H  
ATOM    191 HH21 ARG A  11     -13.104   0.678   2.507  1.00  0.00           H  
ATOM    192 HH22 ARG A  11     -13.531   1.478   1.029  1.00  0.00           H  
ATOM    193  N   SER A  12      -5.292   4.942   2.344  1.00  0.00           N  
ATOM    194  CA  SER A  12      -4.373   6.092   2.625  1.00  0.00           C  
ATOM    195  C   SER A  12      -5.127   7.385   2.962  1.00  0.00           C  
ATOM    196  O   SER A  12      -5.099   7.806   4.102  1.00  0.00           O  
ATOM    197  CB  SER A  12      -3.465   6.274   1.385  1.00  0.00           C  
ATOM    198  OG  SER A  12      -2.781   7.502   1.600  1.00  0.00           O  
ATOM    199  H   SER A  12      -6.128   5.092   1.855  1.00  0.00           H  
ATOM    200  HA  SER A  12      -3.749   5.850   3.472  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -2.739   5.476   1.339  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -4.025   6.315   0.464  1.00  0.00           H  
ATOM    203  HG  SER A  12      -3.161   8.148   1.001  1.00  0.00           H  
ATOM    204  N   ALA A  13      -5.753   7.942   1.950  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -6.563   9.215   2.007  1.00  0.00           C  
ATOM    206  C   ALA A  13      -5.796  10.330   1.281  1.00  0.00           C  
ATOM    207  O   ALA A  13      -6.383  11.315   0.878  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -6.825   9.721   3.459  1.00  0.00           C  
ATOM    209  H   ALA A  13      -5.685   7.490   1.085  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -7.502   9.058   1.504  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -7.439  10.610   3.428  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -5.904   9.971   3.960  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -7.347   8.969   4.032  1.00  0.00           H  
ATOM    214  N   ASP A  14      -4.506  10.131   1.135  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -3.610  11.126   0.460  1.00  0.00           C  
ATOM    216  C   ASP A  14      -2.889  10.608  -0.799  1.00  0.00           C  
ATOM    217  O   ASP A  14      -2.876  11.325  -1.780  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -2.561  11.610   1.488  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -1.928  10.400   2.204  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -2.569   9.897   3.115  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -0.842  10.036   1.798  1.00  0.00           O  
ATOM    222  H   ASP A  14      -4.092   9.310   1.467  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -4.200  11.983   0.169  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -1.787  12.179   0.989  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -3.034  12.246   2.223  1.00  0.00           H  
ATOM    226  N   SER A  15      -2.330   9.418  -0.727  1.00  0.00           N  
ATOM    227  CA  SER A  15      -1.570   8.721  -1.839  1.00  0.00           C  
ATOM    228  C   SER A  15      -0.140   8.400  -1.365  1.00  0.00           C  
ATOM    229  O   SER A  15       0.317   7.281  -1.487  1.00  0.00           O  
ATOM    230  CB  SER A  15      -1.433   9.587  -3.128  1.00  0.00           C  
ATOM    231  OG  SER A  15      -0.747   8.739  -4.037  1.00  0.00           O  
ATOM    232  H   SER A  15      -2.410   8.925   0.112  1.00  0.00           H  
ATOM    233  HA  SER A  15      -2.079   7.795  -2.067  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -2.389   9.847  -3.554  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -0.843  10.478  -2.958  1.00  0.00           H  
ATOM    236  HG  SER A  15       0.040   9.203  -4.328  1.00  0.00           H  
ATOM    237  N   SER A  16       0.538   9.392  -0.842  1.00  0.00           N  
ATOM    238  CA  SER A  16       1.942   9.202  -0.340  1.00  0.00           C  
ATOM    239  C   SER A  16       2.068   7.958   0.557  1.00  0.00           C  
ATOM    240  O   SER A  16       2.903   7.099   0.349  1.00  0.00           O  
ATOM    241  CB  SER A  16       2.357  10.457   0.452  1.00  0.00           C  
ATOM    242  OG  SER A  16       3.620  10.131   1.017  1.00  0.00           O  
ATOM    243  H   SER A  16       0.119  10.276  -0.777  1.00  0.00           H  
ATOM    244  HA  SER A  16       2.598   9.081  -1.192  1.00  0.00           H  
ATOM    245  HB2 SER A  16       2.466  11.314  -0.197  1.00  0.00           H  
ATOM    246  HB3 SER A  16       1.657  10.683   1.242  1.00  0.00           H  
ATOM    247  HG  SER A  16       4.277  10.735   0.665  1.00  0.00           H  
ATOM    248  N   ASN A  17       1.192   7.944   1.526  1.00  0.00           N  
ATOM    249  CA  ASN A  17       1.096   6.860   2.549  1.00  0.00           C  
ATOM    250  C   ASN A  17       0.701   5.482   1.981  1.00  0.00           C  
ATOM    251  O   ASN A  17       0.545   4.534   2.726  1.00  0.00           O  
ATOM    252  CB  ASN A  17       0.077   7.330   3.605  1.00  0.00           C  
ATOM    253  CG  ASN A  17       0.483   8.689   4.221  1.00  0.00           C  
ATOM    254  OD1 ASN A  17      -0.202   9.203   5.081  1.00  0.00           O  
ATOM    255  ND2 ASN A  17       1.565   9.315   3.835  1.00  0.00           N  
ATOM    256  H   ASN A  17       0.563   8.686   1.581  1.00  0.00           H  
ATOM    257  HA  ASN A  17       2.056   6.764   3.032  1.00  0.00           H  
ATOM    258  HB2 ASN A  17      -0.896   7.439   3.155  1.00  0.00           H  
ATOM    259  HB3 ASN A  17       0.011   6.602   4.400  1.00  0.00           H  
ATOM    260 HD21 ASN A  17       2.147   8.952   3.138  1.00  0.00           H  
ATOM    261 HD22 ASN A  17       1.798  10.171   4.255  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.554   5.417   0.680  1.00  0.00           N  
ATOM    263  CA  LEU A  18       0.178   4.152  -0.024  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.478   3.720  -0.702  1.00  0.00           C  
ATOM    265  O   LEU A  18       1.910   2.595  -0.555  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -0.920   4.438  -1.075  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -1.395   3.125  -1.760  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -2.192   2.243  -0.770  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -2.296   3.487  -2.956  1.00  0.00           C  
ATOM    270  H   LEU A  18       0.693   6.218   0.141  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.111   3.404   0.698  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.766   4.914  -0.600  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.531   5.096  -1.836  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -0.542   2.569  -2.127  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -3.063   2.774  -0.410  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -1.582   1.961   0.075  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -2.519   1.343  -1.268  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -2.639   2.590  -3.450  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -1.749   4.085  -3.670  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -3.151   4.051  -2.615  1.00  0.00           H  
ATOM    281  N   LYS A  19       2.061   4.639  -1.436  1.00  0.00           N  
ATOM    282  CA  LYS A  19       3.346   4.340  -2.144  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.378   3.820  -1.127  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.933   2.752  -1.303  1.00  0.00           O  
ATOM    285  CB  LYS A  19       3.881   5.626  -2.829  1.00  0.00           C  
ATOM    286  CG  LYS A  19       3.288   5.754  -4.254  1.00  0.00           C  
ATOM    287  CD  LYS A  19       3.952   6.947  -4.982  1.00  0.00           C  
ATOM    288  CE  LYS A  19       3.276   8.278  -4.599  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       1.989   8.392  -5.340  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.634   5.517  -1.509  1.00  0.00           H  
ATOM    291  HA  LYS A  19       3.166   3.570  -2.880  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       3.612   6.491  -2.240  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       4.958   5.579  -2.888  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       3.490   4.852  -4.814  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       2.218   5.890  -4.194  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       5.005   7.000  -4.740  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       3.866   6.798  -6.050  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       3.074   8.327  -3.539  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       3.911   9.107  -4.877  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       1.176   8.470  -4.702  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       1.868   7.551  -5.937  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       2.023   9.238  -5.944  1.00  0.00           H  
ATOM    303  N   THR A  20       4.594   4.593  -0.087  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.578   4.186   0.964  1.00  0.00           C  
ATOM    305  C   THR A  20       5.099   2.891   1.631  1.00  0.00           C  
ATOM    306  O   THR A  20       5.917   2.040   1.920  1.00  0.00           O  
ATOM    307  CB  THR A  20       5.714   5.351   1.991  1.00  0.00           C  
ATOM    308  OG1 THR A  20       6.726   4.911   2.890  1.00  0.00           O  
ATOM    309  CG2 THR A  20       4.459   5.554   2.861  1.00  0.00           C  
ATOM    310  H   THR A  20       4.105   5.436   0.004  1.00  0.00           H  
ATOM    311  HA  THR A  20       6.531   3.982   0.492  1.00  0.00           H  
ATOM    312  HB  THR A  20       6.026   6.271   1.518  1.00  0.00           H  
ATOM    313  HG1 THR A  20       6.373   4.894   3.781  1.00  0.00           H  
ATOM    314 HG21 THR A  20       4.606   6.398   3.519  1.00  0.00           H  
ATOM    315 HG22 THR A  20       4.250   4.679   3.458  1.00  0.00           H  
ATOM    316 HG23 THR A  20       3.618   5.748   2.218  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.809   2.781   1.865  1.00  0.00           N  
ATOM    318  CA  HIS A  21       3.267   1.544   2.503  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.781   0.313   1.738  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.496  -0.501   2.282  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.716   1.586   2.467  1.00  0.00           C  
ATOM    322  CG  HIS A  21       1.157   0.163   2.580  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       1.288  -0.602   3.614  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.439  -0.597   1.667  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.714  -1.739   3.386  1.00  0.00           C  
ATOM    326  NE2 HIS A  21       0.180  -1.771   2.193  1.00  0.00           N  
ATOM    327  H   HIS A  21       3.190   3.506   1.624  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.612   1.498   3.527  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       1.346   2.171   3.296  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       1.364   2.028   1.553  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       1.753  -0.358   4.442  1.00  0.00           H  
ATOM    332  HD2 HIS A  21       0.129  -0.294   0.677  1.00  0.00           H  
ATOM    333  HE1 HIS A  21       0.676  -2.559   4.089  1.00  0.00           H  
ATOM    334  N   ILE A  22       3.385   0.234   0.493  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.789  -0.898  -0.394  1.00  0.00           C  
ATOM    336  C   ILE A  22       5.282  -1.217  -0.331  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.664  -2.313   0.016  1.00  0.00           O  
ATOM    338  CB  ILE A  22       3.378  -0.551  -1.848  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.830  -0.461  -1.903  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       3.889  -1.664  -2.810  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       1.365  -0.003  -3.296  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.815   0.942   0.136  1.00  0.00           H  
ATOM    343  HA  ILE A  22       3.252  -1.777  -0.070  1.00  0.00           H  
ATOM    344  HB  ILE A  22       3.812   0.397  -2.130  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       1.408  -1.430  -1.684  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.470   0.241  -1.166  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       3.609  -1.453  -3.830  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       3.475  -2.619  -2.526  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       4.967  -1.725  -2.773  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       1.788   0.963  -3.530  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       0.287   0.074  -3.314  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       1.667  -0.712  -4.054  1.00  0.00           H  
ATOM    353  N   LYS A  23       6.094  -0.254  -0.670  1.00  0.00           N  
ATOM    354  CA  LYS A  23       7.569  -0.481  -0.642  1.00  0.00           C  
ATOM    355  C   LYS A  23       8.089  -1.104   0.670  1.00  0.00           C  
ATOM    356  O   LYS A  23       9.049  -1.850   0.655  1.00  0.00           O  
ATOM    357  CB  LYS A  23       8.272   0.867  -0.900  1.00  0.00           C  
ATOM    358  CG  LYS A  23       7.855   1.448  -2.287  1.00  0.00           C  
ATOM    359  CD  LYS A  23       8.172   0.497  -3.482  1.00  0.00           C  
ATOM    360  CE  LYS A  23       9.663   0.104  -3.538  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      10.527   1.317  -3.593  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.739   0.620  -0.938  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.809  -1.159  -1.441  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       7.990   1.568  -0.130  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       9.343   0.733  -0.863  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       6.791   1.624  -2.288  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       8.344   2.397  -2.441  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       7.561  -0.391  -3.419  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       7.919   1.004  -4.402  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       9.941  -0.489  -2.680  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       9.845  -0.477  -4.431  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      11.091   1.298  -4.465  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      11.163   1.328  -2.771  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23       9.933   2.172  -3.580  1.00  0.00           H  
ATOM    375  N   THR A  24       7.439  -0.784   1.762  1.00  0.00           N  
ATOM    376  CA  THR A  24       7.861  -1.323   3.102  1.00  0.00           C  
ATOM    377  C   THR A  24       7.188  -2.610   3.609  1.00  0.00           C  
ATOM    378  O   THR A  24       7.844  -3.471   4.162  1.00  0.00           O  
ATOM    379  CB  THR A  24       7.639  -0.191   4.129  1.00  0.00           C  
ATOM    380  OG1 THR A  24       8.235   0.958   3.542  1.00  0.00           O  
ATOM    381  CG2 THR A  24       8.442  -0.408   5.424  1.00  0.00           C  
ATOM    382  H   THR A  24       6.677  -0.169   1.708  1.00  0.00           H  
ATOM    383  HA  THR A  24       8.902  -1.555   3.036  1.00  0.00           H  
ATOM    384  HB  THR A  24       6.592   0.003   4.316  1.00  0.00           H  
ATOM    385  HG1 THR A  24       7.542   1.380   3.031  1.00  0.00           H  
ATOM    386 HG21 THR A  24       8.125  -1.319   5.908  1.00  0.00           H  
ATOM    387 HG22 THR A  24       8.272   0.420   6.098  1.00  0.00           H  
ATOM    388 HG23 THR A  24       9.500  -0.474   5.216  1.00  0.00           H  
ATOM    389  N   LYS A  25       5.908  -2.705   3.405  1.00  0.00           N  
ATOM    390  CA  LYS A  25       5.108  -3.896   3.849  1.00  0.00           C  
ATOM    391  C   LYS A  25       4.967  -4.996   2.784  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.590  -6.106   3.112  1.00  0.00           O  
ATOM    393  CB  LYS A  25       3.702  -3.410   4.262  1.00  0.00           C  
ATOM    394  CG  LYS A  25       3.780  -2.336   5.386  1.00  0.00           C  
ATOM    395  CD  LYS A  25       4.465  -2.898   6.662  1.00  0.00           C  
ATOM    396  CE  LYS A  25       4.400  -1.855   7.793  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       2.981  -1.545   8.135  1.00  0.00           N  
ATOM    398  H   LYS A  25       5.470  -1.964   2.954  1.00  0.00           H  
ATOM    399  HA  LYS A  25       5.592  -4.340   4.707  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.228  -2.958   3.402  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       3.096  -4.239   4.602  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       4.329  -1.476   5.029  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       2.775  -2.017   5.623  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       3.975  -3.809   6.974  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       5.505  -3.112   6.458  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       4.890  -2.232   8.678  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       4.887  -0.940   7.490  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       2.806  -1.788   9.131  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       2.346  -2.104   7.529  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       2.801  -0.531   7.990  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.268  -4.671   1.552  1.00  0.00           N  
ATOM    412  CA  HIS A  26       5.159  -5.674   0.442  1.00  0.00           C  
ATOM    413  C   HIS A  26       6.505  -5.873  -0.260  1.00  0.00           C  
ATOM    414  O   HIS A  26       6.877  -6.997  -0.541  1.00  0.00           O  
ATOM    415  CB  HIS A  26       4.073  -5.181  -0.550  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.724  -5.169   0.191  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       2.256  -6.169   0.868  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.747  -4.192   0.325  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       1.109  -5.863   1.381  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.756  -4.644   1.066  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.572  -3.766   1.340  1.00  0.00           H  
ATOM    422  HA  HIS A  26       4.858  -6.629   0.846  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       4.298  -4.184  -0.898  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       4.005  -5.837  -1.409  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.709  -7.031   0.974  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.777  -3.201  -0.109  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.532  -6.538   1.991  1.00  0.00           H  
ATOM    428  N   SER A  27       7.199  -4.793  -0.524  1.00  0.00           N  
ATOM    429  CA  SER A  27       8.532  -4.897  -1.210  1.00  0.00           C  
ATOM    430  C   SER A  27       9.641  -4.556  -0.207  1.00  0.00           C  
ATOM    431  O   SER A  27      10.629  -3.920  -0.526  1.00  0.00           O  
ATOM    432  CB  SER A  27       8.554  -3.922  -2.397  1.00  0.00           C  
ATOM    433  OG  SER A  27       7.412  -4.268  -3.171  1.00  0.00           O  
ATOM    434  H   SER A  27       6.832  -3.924  -0.273  1.00  0.00           H  
ATOM    435  HA  SER A  27       8.694  -5.903  -1.567  1.00  0.00           H  
ATOM    436  HB2 SER A  27       8.476  -2.897  -2.080  1.00  0.00           H  
ATOM    437  HB3 SER A  27       9.440  -4.051  -3.002  1.00  0.00           H  
ATOM    438  HG  SER A  27       6.948  -4.987  -2.736  1.00  0.00           H  
ATOM    439  N   LYS A  28       9.387  -5.023   0.988  1.00  0.00           N  
ATOM    440  CA  LYS A  28      10.265  -4.872   2.192  1.00  0.00           C  
ATOM    441  C   LYS A  28      11.702  -4.367   1.932  1.00  0.00           C  
ATOM    442  O   LYS A  28      12.592  -5.157   1.668  1.00  0.00           O  
ATOM    443  CB  LYS A  28      10.281  -6.254   2.895  1.00  0.00           C  
ATOM    444  CG  LYS A  28      11.138  -6.206   4.190  1.00  0.00           C  
ATOM    445  CD  LYS A  28      11.167  -7.593   4.882  1.00  0.00           C  
ATOM    446  CE  LYS A  28      11.734  -8.692   3.948  1.00  0.00           C  
ATOM    447  NZ  LYS A  28      13.062  -8.293   3.397  1.00  0.00           N  
ATOM    448  H   LYS A  28       8.548  -5.516   1.106  1.00  0.00           H  
ATOM    449  HA  LYS A  28       9.790  -4.161   2.852  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       9.270  -6.532   3.152  1.00  0.00           H  
ATOM    451  HB3 LYS A  28      10.695  -6.984   2.214  1.00  0.00           H  
ATOM    452  HG2 LYS A  28      12.149  -5.896   3.974  1.00  0.00           H  
ATOM    453  HG3 LYS A  28      10.703  -5.489   4.872  1.00  0.00           H  
ATOM    454  HD2 LYS A  28      11.778  -7.533   5.770  1.00  0.00           H  
ATOM    455  HD3 LYS A  28      10.163  -7.866   5.182  1.00  0.00           H  
ATOM    456  HE2 LYS A  28      11.871  -9.598   4.519  1.00  0.00           H  
ATOM    457  HE3 LYS A  28      11.060  -8.903   3.130  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      13.331  -7.359   3.767  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28      13.008  -8.254   2.358  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28      13.775  -8.995   3.678  1.00  0.00           H  
ATOM    461  N   GLU A  29      11.884  -3.072   2.010  1.00  0.00           N  
ATOM    462  CA  GLU A  29      13.243  -2.484   1.780  1.00  0.00           C  
ATOM    463  C   GLU A  29      13.842  -2.110   3.154  1.00  0.00           C  
ATOM    464  O   GLU A  29      14.497  -1.100   3.318  1.00  0.00           O  
ATOM    465  CB  GLU A  29      13.091  -1.224   0.847  1.00  0.00           C  
ATOM    466  CG  GLU A  29      12.577   0.092   1.535  1.00  0.00           C  
ATOM    467  CD  GLU A  29      11.244  -0.065   2.285  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      11.256  -0.687   3.334  1.00  0.00           O  
ATOM    469  OE2 GLU A  29      10.280   0.461   1.760  1.00  0.00           O  
ATOM    470  H   GLU A  29      11.119  -2.495   2.212  1.00  0.00           H  
ATOM    471  HA  GLU A  29      13.887  -3.207   1.302  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      14.055  -1.013   0.409  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      12.417  -1.471   0.040  1.00  0.00           H  
ATOM    474  HG2 GLU A  29      13.312   0.482   2.224  1.00  0.00           H  
ATOM    475  HG3 GLU A  29      12.454   0.844   0.767  1.00  0.00           H  
ATOM    476  N   LYS A  30      13.593  -2.974   4.107  1.00  0.00           N  
ATOM    477  CA  LYS A  30      14.096  -2.761   5.500  1.00  0.00           C  
ATOM    478  C   LYS A  30      15.005  -3.928   5.904  1.00  0.00           C  
ATOM    479  O   LYS A  30      15.881  -3.812   6.737  1.00  0.00           O  
ATOM    480  CB  LYS A  30      12.863  -2.661   6.427  1.00  0.00           C  
ATOM    481  CG  LYS A  30      13.232  -2.045   7.807  1.00  0.00           C  
ATOM    482  CD  LYS A  30      13.791  -0.594   7.676  1.00  0.00           C  
ATOM    483  CE  LYS A  30      12.815   0.304   6.877  1.00  0.00           C  
ATOM    484  NZ  LYS A  30      13.292   1.715   6.867  1.00  0.00           N  
ATOM    485  H   LYS A  30      13.065  -3.775   3.903  1.00  0.00           H  
ATOM    486  HA  LYS A  30      14.681  -1.854   5.535  1.00  0.00           H  
ATOM    487  HB2 LYS A  30      12.098  -2.058   5.962  1.00  0.00           H  
ATOM    488  HB3 LYS A  30      12.465  -3.649   6.602  1.00  0.00           H  
ATOM    489  HG2 LYS A  30      12.347  -2.028   8.426  1.00  0.00           H  
ATOM    490  HG3 LYS A  30      13.966  -2.666   8.298  1.00  0.00           H  
ATOM    491  HD2 LYS A  30      13.913  -0.182   8.666  1.00  0.00           H  
ATOM    492  HD3 LYS A  30      14.760  -0.604   7.200  1.00  0.00           H  
ATOM    493  HE2 LYS A  30      12.758  -0.029   5.852  1.00  0.00           H  
ATOM    494  HE3 LYS A  30      11.822   0.276   7.304  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30      14.183   1.789   7.395  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30      12.576   2.326   7.310  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30      13.441   2.023   5.885  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.733  -3.351   1.404  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1     -13.471   3.047  -3.864  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.184   4.282  -4.661  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.377   5.157  -3.692  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.680   6.305  -3.428  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.531   4.935  -5.061  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.316   6.104  -6.056  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.682   6.721  -6.458  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -16.339   7.422  -5.249  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -17.600   8.097  -5.672  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.040   2.222  -4.329  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.499   2.907  -3.787  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.067   3.166  -2.913  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.576   4.025  -5.515  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -15.160   4.185  -5.516  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -15.025   5.292  -4.170  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.695   6.868  -5.611  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.819   5.740  -6.943  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.538   7.434  -7.254  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.339   5.941  -6.816  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -16.589   6.705  -4.481  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.673   8.164  -4.834  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -17.759   7.937  -6.688  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -17.521   9.118  -5.489  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -18.398   7.710  -5.128  1.00  0.00           H  
ATOM     25  N   THR A   2     -11.346   4.524  -3.196  1.00  0.00           N  
ATOM     26  CA  THR A   2     -10.407   5.151  -2.219  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.957   4.981  -2.719  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.713   4.693  -3.874  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.629   4.436  -0.850  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -12.022   4.143  -0.798  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.444   5.388   0.349  1.00  0.00           C  
ATOM     32  H   THR A   2     -11.184   3.600  -3.477  1.00  0.00           H  
ATOM     33  HA  THR A   2     -10.618   6.210  -2.135  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.061   3.522  -0.751  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -12.124   3.193  -0.710  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.636   4.851   1.263  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -11.147   6.204   0.278  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -9.447   5.794   0.391  1.00  0.00           H  
ATOM     39  N   TYR A   3      -8.052   5.175  -1.794  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.583   5.059  -2.030  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.288   3.780  -1.241  1.00  0.00           C  
ATOM     42  O   TYR A   3      -5.857   3.823  -0.105  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.842   6.256  -1.411  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -6.249   7.588  -2.066  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -7.496   8.147  -1.851  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -5.354   8.249  -2.884  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -7.837   9.344  -2.444  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -5.697   9.444  -3.478  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -6.939  10.000  -3.261  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -7.276  11.200  -3.857  1.00  0.00           O  
ATOM     51  H   TYR A   3      -8.353   5.409  -0.894  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.365   4.920  -3.080  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -6.098   6.316  -0.366  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.772   6.129  -1.509  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -8.210   7.647  -1.213  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.377   7.825  -3.062  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -8.814   9.771  -2.267  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.986   9.946  -4.118  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -8.158  11.440  -3.570  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.545   2.670  -1.881  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.317   1.347  -1.229  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.102   0.607  -1.805  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.627   0.895  -2.885  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.611   0.522  -1.427  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.598  -0.793  -0.614  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.699  -1.717  -1.132  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -9.879  -1.471  -0.985  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -8.324  -2.800  -1.757  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.887   2.704  -2.798  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.160   1.496  -0.173  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.460   1.108  -1.106  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.724   0.277  -2.476  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -6.665  -1.323  -0.696  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.787  -0.588   0.429  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -7.366  -2.962  -1.878  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -8.986  -3.436  -2.098  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.660  -0.342  -1.023  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.490  -1.206  -1.370  1.00  0.00           C  
ATOM     79  C   CYS A   5      -3.991  -2.403  -2.198  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.171  -2.701  -2.199  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.859  -1.670  -0.055  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.510  -2.870  -0.138  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.119  -0.472  -0.167  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.781  -0.640  -1.958  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.468  -0.809   0.469  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.631  -2.137   0.538  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.066  -3.046  -2.869  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.405  -4.230  -3.723  1.00  0.00           C  
ATOM     89  C   GLN A   6      -2.600  -5.465  -3.280  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.176  -6.272  -4.086  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.088  -3.857  -5.189  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.911  -2.619  -5.614  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -3.520  -2.218  -7.042  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -2.377  -1.921  -7.328  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -4.437  -2.195  -7.971  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.135  -2.748  -2.812  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.457  -4.461  -3.630  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.034  -3.639  -5.277  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.321  -4.689  -5.837  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -4.968  -2.841  -5.587  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.715  -1.781  -4.962  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -5.366  -2.427  -7.755  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -4.193  -1.944  -8.887  1.00  0.00           H  
ATOM    104  N   TYR A   7      -2.421  -5.559  -1.990  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -1.663  -6.692  -1.368  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.409  -7.196  -0.140  1.00  0.00           C  
ATOM    107  O   TYR A   7      -2.624  -8.384   0.008  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -0.276  -6.198  -0.970  1.00  0.00           C  
ATOM    109  CG  TYR A   7       0.626  -6.093  -2.207  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       1.213  -7.232  -2.719  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.864  -4.881  -2.829  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       2.021  -7.161  -3.829  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       1.677  -4.817  -3.945  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       2.262  -5.959  -4.451  1.00  0.00           C  
ATOM    115  OH  TYR A   7       3.079  -5.900  -5.562  1.00  0.00           O  
ATOM    116  H   TYR A   7      -2.796  -4.864  -1.408  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -1.587  -7.507  -2.075  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.362  -5.226  -0.512  1.00  0.00           H  
ATOM    119  HB3 TYR A   7       0.177  -6.886  -0.269  1.00  0.00           H  
ATOM    120  HD1 TYR A   7       1.039  -8.188  -2.245  1.00  0.00           H  
ATOM    121  HD2 TYR A   7       0.414  -3.978  -2.446  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       2.470  -8.055  -4.223  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.854  -3.868  -4.427  1.00  0.00           H  
ATOM    124  HH  TYR A   7       3.412  -6.784  -5.729  1.00  0.00           H  
ATOM    125  N   CYS A   8      -2.775  -6.259   0.702  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.513  -6.606   1.955  1.00  0.00           C  
ATOM    127  C   CYS A   8      -4.950  -6.088   1.894  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.853  -6.899   1.903  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.776  -5.990   3.165  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.555  -4.193   3.252  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.562  -5.324   0.504  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -3.542  -7.679   2.074  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.311  -6.286   4.057  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.796  -6.439   3.212  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.085  -4.781   1.829  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.386  -4.018   1.764  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.312  -2.819   2.732  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.265  -2.499   3.418  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.632  -4.909   2.185  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -7.745  -5.296   3.722  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -6.424  -5.680   4.436  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -5.639  -4.780   4.686  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -6.265  -6.861   4.701  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.262  -4.250   1.815  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.520  -3.642   0.759  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.508  -4.318   1.965  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.715  -5.781   1.558  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.203  -4.489   4.275  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.414  -6.142   3.789  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.175  -2.165   2.762  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -5.028  -0.989   3.680  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.615   0.229   2.973  1.00  0.00           C  
ATOM    153  O   LEU A  10      -5.700   0.250   1.760  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.519  -0.758   3.990  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -3.304   0.543   4.840  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -3.887   0.385   6.265  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -1.804   0.873   4.921  1.00  0.00           C  
ATOM    158  H   LEU A  10      -4.431  -2.443   2.190  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -5.576  -1.176   4.591  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -3.141  -1.602   4.551  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -2.966  -0.672   3.066  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -3.770   1.391   4.362  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -4.946   0.179   6.223  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -3.740   1.295   6.829  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -3.399  -0.428   6.782  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -1.416   1.028   3.926  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -1.260   0.067   5.392  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -1.652   1.777   5.492  1.00  0.00           H  
ATOM    169  N   ARG A  11      -5.992   1.193   3.774  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -6.585   2.457   3.257  1.00  0.00           C  
ATOM    171  C   ARG A  11      -5.676   3.613   3.697  1.00  0.00           C  
ATOM    172  O   ARG A  11      -5.472   3.838   4.875  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -7.978   2.656   3.847  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -8.643   3.855   3.125  1.00  0.00           C  
ATOM    175  CD  ARG A  11      -9.652   4.539   4.055  1.00  0.00           C  
ATOM    176  NE  ARG A  11      -8.913   4.982   5.278  1.00  0.00           N  
ATOM    177  CZ  ARG A  11      -8.742   6.249   5.525  1.00  0.00           C  
ATOM    178  NH1 ARG A  11      -7.707   6.850   5.004  1.00  0.00           N  
ATOM    179  NH2 ARG A  11      -9.606   6.870   6.279  1.00  0.00           N  
ATOM    180  H   ARG A  11      -5.881   1.078   4.742  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -6.635   2.428   2.177  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -8.565   1.761   3.692  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -7.894   2.826   4.912  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -7.907   4.572   2.791  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -9.165   3.481   2.256  1.00  0.00           H  
ATOM    186  HD2 ARG A  11     -10.093   5.396   3.567  1.00  0.00           H  
ATOM    187  HD3 ARG A  11     -10.434   3.855   4.346  1.00  0.00           H  
ATOM    188  HE  ARG A  11      -8.553   4.313   5.897  1.00  0.00           H  
ATOM    189 HH11 ARG A  11      -7.071   6.333   4.430  1.00  0.00           H  
ATOM    190 HH12 ARG A  11      -7.551   7.821   5.176  1.00  0.00           H  
ATOM    191 HH21 ARG A  11     -10.384   6.369   6.658  1.00  0.00           H  
ATOM    192 HH22 ARG A  11      -9.493   7.842   6.477  1.00  0.00           H  
ATOM    193  N   SER A  12      -5.165   4.300   2.714  1.00  0.00           N  
ATOM    194  CA  SER A  12      -4.257   5.462   2.940  1.00  0.00           C  
ATOM    195  C   SER A  12      -4.767   6.594   2.034  1.00  0.00           C  
ATOM    196  O   SER A  12      -4.188   6.860   0.998  1.00  0.00           O  
ATOM    197  CB  SER A  12      -2.822   5.027   2.574  1.00  0.00           C  
ATOM    198  OG  SER A  12      -2.530   3.987   3.498  1.00  0.00           O  
ATOM    199  H   SER A  12      -5.386   4.052   1.792  1.00  0.00           H  
ATOM    200  HA  SER A  12      -4.318   5.786   3.969  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -2.768   4.636   1.571  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -2.115   5.831   2.707  1.00  0.00           H  
ATOM    203  HG  SER A  12      -2.368   3.180   3.004  1.00  0.00           H  
ATOM    204  N   ALA A  13      -5.836   7.221   2.469  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -6.466   8.344   1.701  1.00  0.00           C  
ATOM    206  C   ALA A  13      -5.671   9.659   1.813  1.00  0.00           C  
ATOM    207  O   ALA A  13      -6.088  10.630   2.415  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -7.900   8.529   2.233  1.00  0.00           C  
ATOM    209  H   ALA A  13      -6.232   6.946   3.321  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -6.518   8.072   0.662  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -7.882   8.778   3.285  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -8.468   7.620   2.101  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -8.395   9.325   1.696  1.00  0.00           H  
ATOM    214  N   ASP A  14      -4.517   9.603   1.201  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -3.555  10.740   1.155  1.00  0.00           C  
ATOM    216  C   ASP A  14      -2.967  10.793  -0.264  1.00  0.00           C  
ATOM    217  O   ASP A  14      -3.138  11.774  -0.960  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -2.476  10.473   2.217  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -1.291  11.432   2.034  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -1.495  12.621   2.221  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -0.244  10.896   1.710  1.00  0.00           O  
ATOM    222  H   ASP A  14      -4.271   8.775   0.744  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -4.076  11.667   1.355  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -2.896  10.624   3.202  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -2.135   9.450   2.144  1.00  0.00           H  
ATOM    226  N   SER A  15      -2.309   9.701  -0.589  1.00  0.00           N  
ATOM    227  CA  SER A  15      -1.605   9.401  -1.889  1.00  0.00           C  
ATOM    228  C   SER A  15      -0.150   8.970  -1.610  1.00  0.00           C  
ATOM    229  O   SER A  15       0.226   7.855  -1.920  1.00  0.00           O  
ATOM    230  CB  SER A  15      -1.551  10.639  -2.862  1.00  0.00           C  
ATOM    231  OG  SER A  15      -0.880  11.690  -2.177  1.00  0.00           O  
ATOM    232  H   SER A  15      -2.273   9.001   0.095  1.00  0.00           H  
ATOM    233  HA  SER A  15      -2.118   8.585  -2.376  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -1.004  10.396  -3.761  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -2.545  10.961  -3.132  1.00  0.00           H  
ATOM    236  HG  SER A  15       0.061  11.642  -2.349  1.00  0.00           H  
ATOM    237  N   SER A  16       0.629   9.851  -1.028  1.00  0.00           N  
ATOM    238  CA  SER A  16       2.059   9.528  -0.715  1.00  0.00           C  
ATOM    239  C   SER A  16       2.115   8.286   0.181  1.00  0.00           C  
ATOM    240  O   SER A  16       2.779   7.312  -0.123  1.00  0.00           O  
ATOM    241  CB  SER A  16       2.691  10.738  -0.011  1.00  0.00           C  
ATOM    242  OG  SER A  16       2.447  11.803  -0.922  1.00  0.00           O  
ATOM    243  H   SER A  16       0.269  10.732  -0.792  1.00  0.00           H  
ATOM    244  HA  SER A  16       2.579   9.322  -1.641  1.00  0.00           H  
ATOM    245  HB2 SER A  16       2.228  10.962   0.939  1.00  0.00           H  
ATOM    246  HB3 SER A  16       3.757  10.609   0.113  1.00  0.00           H  
ATOM    247  HG  SER A  16       3.292  12.123  -1.241  1.00  0.00           H  
ATOM    248  N   ASN A  17       1.401   8.394   1.273  1.00  0.00           N  
ATOM    249  CA  ASN A  17       1.301   7.303   2.289  1.00  0.00           C  
ATOM    250  C   ASN A  17       1.136   5.921   1.624  1.00  0.00           C  
ATOM    251  O   ASN A  17       1.859   4.993   1.919  1.00  0.00           O  
ATOM    252  CB  ASN A  17       0.096   7.615   3.202  1.00  0.00           C  
ATOM    253  CG  ASN A  17      -0.062   6.573   4.327  1.00  0.00           C  
ATOM    254  OD1 ASN A  17      -1.061   6.553   5.016  1.00  0.00           O  
ATOM    255  ND2 ASN A  17       0.877   5.695   4.556  1.00  0.00           N  
ATOM    256  H   ASN A  17       0.913   9.228   1.425  1.00  0.00           H  
ATOM    257  HA  ASN A  17       2.211   7.300   2.873  1.00  0.00           H  
ATOM    258  HB2 ASN A  17       0.237   8.586   3.659  1.00  0.00           H  
ATOM    259  HB3 ASN A  17      -0.811   7.642   2.615  1.00  0.00           H  
ATOM    260 HD21 ASN A  17       1.694   5.693   4.016  1.00  0.00           H  
ATOM    261 HD22 ASN A  17       0.764   5.037   5.273  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.179   5.816   0.736  1.00  0.00           N  
ATOM    263  CA  LEU A  18      -0.056   4.510   0.037  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.199   4.010  -0.683  1.00  0.00           C  
ATOM    265  O   LEU A  18       1.613   2.891  -0.445  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -1.231   4.707  -0.970  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -1.543   3.398  -1.762  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -1.994   2.273  -0.804  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -2.677   3.671  -2.776  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.384   6.590   0.525  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.264   3.780   0.809  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -2.120   5.025  -0.443  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.958   5.465  -1.688  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -0.663   3.084  -2.306  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -2.211   1.380  -1.368  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -2.884   2.571  -0.269  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -1.215   2.045  -0.093  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -2.385   4.457  -3.458  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -3.578   3.972  -2.264  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -2.884   2.778  -3.350  1.00  0.00           H  
ATOM    281  N   LYS A  19       1.757   4.835  -1.539  1.00  0.00           N  
ATOM    282  CA  LYS A  19       2.995   4.436  -2.290  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.013   3.737  -1.377  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.383   2.598  -1.610  1.00  0.00           O  
ATOM    285  CB  LYS A  19       3.666   5.693  -2.918  1.00  0.00           C  
ATOM    286  CG  LYS A  19       2.751   6.329  -3.986  1.00  0.00           C  
ATOM    287  CD  LYS A  19       3.494   7.500  -4.677  1.00  0.00           C  
ATOM    288  CE  LYS A  19       2.607   8.076  -5.797  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       3.338   9.139  -6.546  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.355   5.717  -1.687  1.00  0.00           H  
ATOM    291  HA  LYS A  19       2.701   3.723  -3.046  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       3.876   6.419  -2.145  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       4.602   5.406  -3.375  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       2.488   5.584  -4.723  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       1.847   6.697  -3.523  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       3.719   8.274  -3.957  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       4.424   7.150  -5.102  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       2.329   7.298  -6.493  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       1.708   8.508  -5.380  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       4.289   9.262  -6.141  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       2.814  10.035  -6.477  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       3.420   8.862  -7.546  1.00  0.00           H  
ATOM    303  N   THR A  20       4.420   4.455  -0.355  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.412   3.885   0.604  1.00  0.00           C  
ATOM    305  C   THR A  20       4.867   2.623   1.278  1.00  0.00           C  
ATOM    306  O   THR A  20       5.588   1.646   1.300  1.00  0.00           O  
ATOM    307  CB  THR A  20       5.789   4.979   1.666  1.00  0.00           C  
ATOM    308  OG1 THR A  20       6.581   4.349   2.670  1.00  0.00           O  
ATOM    309  CG2 THR A  20       4.605   5.579   2.417  1.00  0.00           C  
ATOM    310  H   THR A  20       4.060   5.358  -0.237  1.00  0.00           H  
ATOM    311  HA  THR A  20       6.304   3.627   0.054  1.00  0.00           H  
ATOM    312  HB  THR A  20       6.375   5.759   1.205  1.00  0.00           H  
ATOM    313  HG1 THR A  20       6.578   3.392   2.597  1.00  0.00           H  
ATOM    314 HG21 THR A  20       4.066   4.819   2.962  1.00  0.00           H  
ATOM    315 HG22 THR A  20       3.947   6.061   1.714  1.00  0.00           H  
ATOM    316 HG23 THR A  20       4.958   6.322   3.117  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.655   2.638   1.798  1.00  0.00           N  
ATOM    318  CA  HIS A  21       3.113   1.406   2.456  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.494   0.134   1.661  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.228  -0.704   2.146  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.572   1.539   2.559  1.00  0.00           C  
ATOM    322  CG  HIS A  21       0.994   0.176   2.936  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       1.028  -0.377   4.106  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.350  -0.740   2.133  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.458  -1.540   4.046  1.00  0.00           C  
ATOM    326  NE2 HIS A  21       0.027  -1.799   2.838  1.00  0.00           N  
ATOM    327  H   HIS A  21       3.080   3.436   1.768  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.540   1.335   3.446  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       1.315   2.259   3.322  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       1.144   1.863   1.623  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       1.420   0.020   4.912  1.00  0.00           H  
ATOM    332  HD2 HIS A  21       0.142  -0.610   1.081  1.00  0.00           H  
ATOM    333  HE1 HIS A  21       0.353  -2.210   4.886  1.00  0.00           H  
ATOM    334  N   ILE A  22       2.973   0.062   0.461  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.224  -1.084  -0.458  1.00  0.00           C  
ATOM    336  C   ILE A  22       4.689  -1.538  -0.502  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.002  -2.643  -0.104  1.00  0.00           O  
ATOM    338  CB  ILE A  22       2.723  -0.661  -1.875  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.181  -0.432  -1.786  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       3.033  -1.792  -2.892  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       0.606   0.071  -3.123  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.398   0.785   0.147  1.00  0.00           H  
ATOM    343  HA  ILE A  22       2.633  -1.914  -0.109  1.00  0.00           H  
ATOM    344  HB  ILE A  22       3.216   0.251  -2.182  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       0.691  -1.356  -1.518  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       0.958   0.300  -1.024  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       2.685  -1.527  -3.878  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       2.548  -2.704  -2.585  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       4.097  -1.973  -2.948  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       1.076   1.004  -3.401  1.00  0.00           H  
ATOM    351 HD12 ILE A  22      -0.456   0.236  -3.018  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       0.762  -0.651  -3.909  1.00  0.00           H  
ATOM    353  N   LYS A  23       5.551  -0.675  -0.973  1.00  0.00           N  
ATOM    354  CA  LYS A  23       6.997  -1.052  -1.053  1.00  0.00           C  
ATOM    355  C   LYS A  23       7.644  -1.440   0.294  1.00  0.00           C  
ATOM    356  O   LYS A  23       8.522  -2.280   0.297  1.00  0.00           O  
ATOM    357  CB  LYS A  23       7.763   0.129  -1.723  1.00  0.00           C  
ATOM    358  CG  LYS A  23       7.523   1.472  -1.010  1.00  0.00           C  
ATOM    359  CD  LYS A  23       8.228   2.633  -1.758  1.00  0.00           C  
ATOM    360  CE  LYS A  23       7.590   2.864  -3.150  1.00  0.00           C  
ATOM    361  NZ  LYS A  23       8.271   3.998  -3.838  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.249   0.209  -1.268  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.075  -1.907  -1.709  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       8.821  -0.090  -1.738  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       7.423   0.194  -2.745  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       6.465   1.669  -0.967  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       7.898   1.424  -0.001  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       8.132   3.537  -1.176  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       9.279   2.413  -1.873  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       7.693   1.988  -3.773  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       6.542   3.106  -3.052  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23       8.688   3.662  -4.730  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23       9.024   4.375  -3.228  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23       7.580   4.749  -4.038  1.00  0.00           H  
ATOM    375  N   THR A  24       7.220  -0.847   1.390  1.00  0.00           N  
ATOM    376  CA  THR A  24       7.828  -1.200   2.723  1.00  0.00           C  
ATOM    377  C   THR A  24       6.975  -2.102   3.643  1.00  0.00           C  
ATOM    378  O   THR A  24       7.147  -2.095   4.848  1.00  0.00           O  
ATOM    379  CB  THR A  24       8.168   0.130   3.466  1.00  0.00           C  
ATOM    380  OG1 THR A  24       6.990   0.923   3.409  1.00  0.00           O  
ATOM    381  CG2 THR A  24       9.238   0.943   2.724  1.00  0.00           C  
ATOM    382  H   THR A  24       6.520  -0.166   1.345  1.00  0.00           H  
ATOM    383  HA  THR A  24       8.735  -1.752   2.543  1.00  0.00           H  
ATOM    384  HB  THR A  24       8.445  -0.026   4.497  1.00  0.00           H  
ATOM    385  HG1 THR A  24       6.686   1.071   4.307  1.00  0.00           H  
ATOM    386 HG21 THR A  24       9.448   1.859   3.256  1.00  0.00           H  
ATOM    387 HG22 THR A  24       8.905   1.191   1.730  1.00  0.00           H  
ATOM    388 HG23 THR A  24      10.150   0.367   2.652  1.00  0.00           H  
ATOM    389  N   LYS A  25       6.083  -2.855   3.054  1.00  0.00           N  
ATOM    390  CA  LYS A  25       5.198  -3.784   3.833  1.00  0.00           C  
ATOM    391  C   LYS A  25       4.995  -5.080   3.059  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.783  -6.126   3.643  1.00  0.00           O  
ATOM    393  CB  LYS A  25       3.813  -3.139   4.097  1.00  0.00           C  
ATOM    394  CG  LYS A  25       3.893  -2.151   5.294  1.00  0.00           C  
ATOM    395  CD  LYS A  25       4.296  -2.875   6.625  1.00  0.00           C  
ATOM    396  CE  LYS A  25       3.393  -4.102   6.924  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       1.955  -3.707   6.956  1.00  0.00           N  
ATOM    398  H   LYS A  25       5.985  -2.816   2.079  1.00  0.00           H  
ATOM    399  HA  LYS A  25       5.694  -4.044   4.756  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.482  -2.600   3.223  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       3.081  -3.898   4.321  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       4.624  -1.385   5.078  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       2.933  -1.676   5.431  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       5.326  -3.193   6.584  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       4.204  -2.175   7.443  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       3.529  -4.872   6.177  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       3.650  -4.513   7.890  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       1.556  -3.928   7.891  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       1.439  -4.234   6.222  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       1.865  -2.687   6.774  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.064  -4.951   1.761  1.00  0.00           N  
ATOM    412  CA  HIS A  26       4.886  -6.117   0.850  1.00  0.00           C  
ATOM    413  C   HIS A  26       6.164  -6.300   0.036  1.00  0.00           C  
ATOM    414  O   HIS A  26       6.756  -7.361   0.043  1.00  0.00           O  
ATOM    415  CB  HIS A  26       3.688  -5.822  -0.058  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.449  -5.565   0.804  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       1.967  -6.411   1.657  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.596  -4.476   0.882  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       0.912  -5.921   2.221  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.650  -4.724   1.765  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.238  -4.072   1.363  1.00  0.00           H  
ATOM    422  HA  HIS A  26       4.705  -7.014   1.423  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       3.870  -4.948  -0.669  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.493  -6.659  -0.714  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.343  -7.296   1.846  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.681  -3.552   0.318  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.329  -6.437   2.969  1.00  0.00           H  
ATOM    428  N   SER A  27       6.508  -5.228  -0.636  1.00  0.00           N  
ATOM    429  CA  SER A  27       7.712  -5.104  -1.523  1.00  0.00           C  
ATOM    430  C   SER A  27       7.364  -5.719  -2.878  1.00  0.00           C  
ATOM    431  O   SER A  27       7.395  -5.063  -3.901  1.00  0.00           O  
ATOM    432  CB  SER A  27       8.946  -5.847  -0.926  1.00  0.00           C  
ATOM    433  OG  SER A  27       9.104  -5.282   0.368  1.00  0.00           O  
ATOM    434  H   SER A  27       5.933  -4.447  -0.548  1.00  0.00           H  
ATOM    435  HA  SER A  27       7.936  -4.057  -1.662  1.00  0.00           H  
ATOM    436  HB2 SER A  27       8.819  -6.914  -0.846  1.00  0.00           H  
ATOM    437  HB3 SER A  27       9.830  -5.635  -1.507  1.00  0.00           H  
ATOM    438  HG  SER A  27       9.993  -4.927   0.436  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.043  -6.984  -2.814  1.00  0.00           N  
ATOM    440  CA  LYS A  28       6.669  -7.777  -4.021  1.00  0.00           C  
ATOM    441  C   LYS A  28       5.549  -8.757  -3.715  1.00  0.00           C  
ATOM    442  O   LYS A  28       4.658  -8.893  -4.526  1.00  0.00           O  
ATOM    443  CB  LYS A  28       7.905  -8.534  -4.523  1.00  0.00           C  
ATOM    444  CG  LYS A  28       7.612  -9.375  -5.801  1.00  0.00           C  
ATOM    445  CD  LYS A  28       7.039  -8.474  -6.930  1.00  0.00           C  
ATOM    446  CE  LYS A  28       6.890  -9.275  -8.234  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       8.234  -9.632  -8.778  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.049  -7.412  -1.934  1.00  0.00           H  
ATOM    449  HA  LYS A  28       6.320  -7.093  -4.776  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       8.629  -7.790  -4.778  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       8.296  -9.181  -3.749  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       8.533  -9.830  -6.134  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       6.913 -10.165  -5.567  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       6.067  -8.097  -6.649  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       7.696  -7.631  -7.096  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       6.338 -10.188  -8.055  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       6.365  -8.690  -8.976  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       8.345  -9.216  -9.726  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       8.318 -10.665  -8.845  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       8.978  -9.264  -8.150  1.00  0.00           H  
ATOM    461  N   GLU A  29       5.676  -9.369  -2.559  1.00  0.00           N  
ATOM    462  CA  GLU A  29       4.728 -10.394  -1.990  1.00  0.00           C  
ATOM    463  C   GLU A  29       3.917 -11.193  -3.039  1.00  0.00           C  
ATOM    464  O   GLU A  29       4.132 -12.376  -3.215  1.00  0.00           O  
ATOM    465  CB  GLU A  29       3.781  -9.643  -1.029  1.00  0.00           C  
ATOM    466  CG  GLU A  29       2.827 -10.631  -0.315  1.00  0.00           C  
ATOM    467  CD  GLU A  29       1.740  -9.825   0.418  1.00  0.00           C  
ATOM    468  OE1 GLU A  29       2.086  -9.268   1.448  1.00  0.00           O  
ATOM    469  OE2 GLU A  29       0.632  -9.806  -0.096  1.00  0.00           O  
ATOM    470  H   GLU A  29       6.461  -9.131  -2.025  1.00  0.00           H  
ATOM    471  HA  GLU A  29       5.317 -11.096  -1.416  1.00  0.00           H  
ATOM    472  HB2 GLU A  29       4.369  -9.123  -0.286  1.00  0.00           H  
ATOM    473  HB3 GLU A  29       3.207  -8.910  -1.575  1.00  0.00           H  
ATOM    474  HG2 GLU A  29       2.365 -11.316  -1.009  1.00  0.00           H  
ATOM    475  HG3 GLU A  29       3.383 -11.202   0.418  1.00  0.00           H  
ATOM    476  N   LYS A  30       3.016 -10.511  -3.692  1.00  0.00           N  
ATOM    477  CA  LYS A  30       2.144 -11.128  -4.744  1.00  0.00           C  
ATOM    478  C   LYS A  30       2.176 -10.237  -5.989  1.00  0.00           C  
ATOM    479  O   LYS A  30       2.253 -10.690  -7.114  1.00  0.00           O  
ATOM    480  CB  LYS A  30       0.671 -11.256  -4.268  1.00  0.00           C  
ATOM    481  CG  LYS A  30       0.566 -12.325  -3.147  1.00  0.00           C  
ATOM    482  CD  LYS A  30      -0.869 -12.924  -3.072  1.00  0.00           C  
ATOM    483  CE  LYS A  30      -1.165 -13.797  -4.323  1.00  0.00           C  
ATOM    484  NZ  LYS A  30      -0.134 -14.866  -4.483  1.00  0.00           N  
ATOM    485  H   LYS A  30       2.937  -9.559  -3.474  1.00  0.00           H  
ATOM    486  HA  LYS A  30       2.533 -12.101  -5.011  1.00  0.00           H  
ATOM    487  HB2 LYS A  30       0.335 -10.309  -3.871  1.00  0.00           H  
ATOM    488  HB3 LYS A  30       0.047 -11.528  -5.106  1.00  0.00           H  
ATOM    489  HG2 LYS A  30       1.282 -13.118  -3.313  1.00  0.00           H  
ATOM    490  HG3 LYS A  30       0.781 -11.869  -2.195  1.00  0.00           H  
ATOM    491  HD2 LYS A  30      -0.971 -13.531  -2.183  1.00  0.00           H  
ATOM    492  HD3 LYS A  30      -1.597 -12.126  -3.023  1.00  0.00           H  
ATOM    493  HE2 LYS A  30      -2.126 -14.277  -4.211  1.00  0.00           H  
ATOM    494  HE3 LYS A  30      -1.182 -13.204  -5.223  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30       0.558 -14.803  -3.709  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30       0.359 -14.737  -5.392  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30      -0.596 -15.801  -4.463  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.807  -3.392   1.991  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1     -13.471   3.047  -3.864  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.184   4.282  -4.661  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.377   5.157  -3.692  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.680   6.305  -3.428  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.531   4.935  -5.061  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.316   6.104  -6.056  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.682   6.721  -6.458  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -16.339   7.422  -5.249  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -17.600   8.097  -5.672  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.040   2.222  -4.329  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.499   2.907  -3.787  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.067   3.166  -2.913  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.576   4.025  -5.515  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -15.160   4.185  -5.516  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -15.025   5.292  -4.170  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.695   6.868  -5.611  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.819   5.740  -6.943  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.538   7.434  -7.254  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.339   5.941  -6.816  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -16.589   6.705  -4.481  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.673   8.164  -4.834  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -17.759   7.937  -6.688  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -17.521   9.118  -5.489  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -18.398   7.710  -5.128  1.00  0.00           H  
ATOM     25  N   THR A   2     -11.346   4.524  -3.196  1.00  0.00           N  
ATOM     26  CA  THR A   2     -10.407   5.151  -2.219  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.957   4.981  -2.719  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.713   4.693  -3.874  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.629   4.436  -0.850  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -12.022   4.143  -0.798  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.444   5.388   0.349  1.00  0.00           C  
ATOM     32  H   THR A   2     -11.184   3.600  -3.477  1.00  0.00           H  
ATOM     33  HA  THR A   2     -10.618   6.210  -2.135  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.061   3.522  -0.751  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -12.124   3.193  -0.710  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.636   4.851   1.263  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -11.147   6.204   0.278  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -9.447   5.794   0.391  1.00  0.00           H  
ATOM     39  N   TYR A   3      -8.052   5.175  -1.794  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.583   5.059  -2.030  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.288   3.780  -1.241  1.00  0.00           C  
ATOM     42  O   TYR A   3      -5.857   3.823  -0.105  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.842   6.256  -1.411  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -6.249   7.588  -2.066  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -7.496   8.147  -1.851  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -5.354   8.249  -2.884  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -7.837   9.344  -2.444  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -5.697   9.444  -3.478  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -6.939  10.000  -3.261  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -7.276  11.200  -3.857  1.00  0.00           O  
ATOM     51  H   TYR A   3      -8.353   5.409  -0.894  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.365   4.920  -3.080  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -6.098   6.316  -0.366  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.772   6.129  -1.509  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -8.210   7.647  -1.213  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.377   7.825  -3.062  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -8.814   9.771  -2.267  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.986   9.946  -4.118  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -8.158  11.440  -3.570  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.545   2.670  -1.881  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.317   1.347  -1.229  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.102   0.607  -1.805  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.627   0.895  -2.885  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.611   0.522  -1.427  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.598  -0.793  -0.614  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.699  -1.717  -1.132  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -9.879  -1.471  -0.985  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -8.324  -2.800  -1.757  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.887   2.704  -2.798  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.160   1.496  -0.173  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.460   1.108  -1.106  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.724   0.277  -2.476  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -6.665  -1.323  -0.696  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.787  -0.588   0.429  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -7.366  -2.962  -1.878  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -8.986  -3.436  -2.098  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.660  -0.342  -1.023  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.490  -1.206  -1.370  1.00  0.00           C  
ATOM     79  C   CYS A   5      -3.991  -2.403  -2.198  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.171  -2.701  -2.199  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.859  -1.670  -0.055  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.510  -2.870  -0.138  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.119  -0.472  -0.167  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.781  -0.640  -1.958  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.468  -0.809   0.469  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.631  -2.137   0.538  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.066  -3.046  -2.869  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.405  -4.230  -3.723  1.00  0.00           C  
ATOM     89  C   GLN A   6      -2.600  -5.465  -3.280  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.176  -6.272  -4.086  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.088  -3.857  -5.189  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.911  -2.619  -5.614  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -3.520  -2.218  -7.042  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -2.377  -1.921  -7.328  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -4.437  -2.195  -7.971  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.135  -2.748  -2.812  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.457  -4.461  -3.630  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.034  -3.639  -5.277  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.321  -4.689  -5.837  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -4.968  -2.841  -5.587  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.715  -1.781  -4.962  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -5.366  -2.427  -7.755  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -4.193  -1.944  -8.887  1.00  0.00           H  
ATOM    104  N   TYR A   7      -2.421  -5.559  -1.990  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -1.663  -6.692  -1.368  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.409  -7.196  -0.140  1.00  0.00           C  
ATOM    107  O   TYR A   7      -2.624  -8.384   0.008  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -0.276  -6.198  -0.970  1.00  0.00           C  
ATOM    109  CG  TYR A   7       0.626  -6.093  -2.207  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       1.213  -7.232  -2.719  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.864  -4.881  -2.829  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       2.021  -7.161  -3.829  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       1.677  -4.817  -3.945  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       2.262  -5.959  -4.451  1.00  0.00           C  
ATOM    115  OH  TYR A   7       3.079  -5.900  -5.562  1.00  0.00           O  
ATOM    116  H   TYR A   7      -2.796  -4.864  -1.408  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -1.587  -7.507  -2.075  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.362  -5.226  -0.512  1.00  0.00           H  
ATOM    119  HB3 TYR A   7       0.177  -6.886  -0.269  1.00  0.00           H  
ATOM    120  HD1 TYR A   7       1.039  -8.188  -2.245  1.00  0.00           H  
ATOM    121  HD2 TYR A   7       0.414  -3.978  -2.446  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       2.470  -8.055  -4.223  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.854  -3.868  -4.427  1.00  0.00           H  
ATOM    124  HH  TYR A   7       3.412  -6.784  -5.729  1.00  0.00           H  
ATOM    125  N   CYS A   8      -2.775  -6.259   0.702  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.513  -6.606   1.955  1.00  0.00           C  
ATOM    127  C   CYS A   8      -4.950  -6.088   1.894  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.853  -6.899   1.903  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.776  -5.990   3.165  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.555  -4.193   3.252  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.562  -5.324   0.504  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -3.542  -7.679   2.074  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.311  -6.286   4.057  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.796  -6.439   3.212  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.085  -4.781   1.829  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.386  -4.018   1.764  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.312  -2.819   2.732  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.265  -2.499   3.418  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.632  -4.909   2.185  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -7.745  -5.296   3.722  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -6.424  -5.680   4.436  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -5.639  -4.780   4.686  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -6.265  -6.861   4.701  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.262  -4.250   1.815  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.520  -3.642   0.759  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.508  -4.318   1.965  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.715  -5.781   1.558  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.203  -4.489   4.275  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.414  -6.142   3.789  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.175  -2.165   2.762  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -5.028  -0.989   3.680  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.615   0.229   2.973  1.00  0.00           C  
ATOM    153  O   LEU A  10      -5.700   0.250   1.760  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.519  -0.758   3.990  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -3.304   0.543   4.840  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -3.887   0.385   6.265  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -1.804   0.873   4.921  1.00  0.00           C  
ATOM    158  H   LEU A  10      -4.431  -2.443   2.190  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -5.576  -1.176   4.591  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -3.141  -1.602   4.551  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -2.966  -0.672   3.066  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -3.770   1.391   4.362  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -4.946   0.179   6.223  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -3.740   1.295   6.829  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -3.399  -0.428   6.782  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -1.416   1.028   3.926  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -1.260   0.067   5.392  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -1.652   1.777   5.492  1.00  0.00           H  
ATOM    169  N   ARG A  11      -5.992   1.193   3.774  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -6.585   2.457   3.257  1.00  0.00           C  
ATOM    171  C   ARG A  11      -5.676   3.613   3.697  1.00  0.00           C  
ATOM    172  O   ARG A  11      -5.472   3.838   4.875  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -7.978   2.656   3.847  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -8.643   3.855   3.125  1.00  0.00           C  
ATOM    175  CD  ARG A  11      -9.652   4.539   4.055  1.00  0.00           C  
ATOM    176  NE  ARG A  11      -8.913   4.982   5.278  1.00  0.00           N  
ATOM    177  CZ  ARG A  11      -8.742   6.249   5.525  1.00  0.00           C  
ATOM    178  NH1 ARG A  11      -7.707   6.850   5.004  1.00  0.00           N  
ATOM    179  NH2 ARG A  11      -9.606   6.870   6.279  1.00  0.00           N  
ATOM    180  H   ARG A  11      -5.881   1.078   4.742  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -6.635   2.428   2.177  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -8.565   1.761   3.692  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -7.894   2.826   4.912  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -7.907   4.572   2.791  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -9.165   3.481   2.256  1.00  0.00           H  
ATOM    186  HD2 ARG A  11     -10.093   5.396   3.567  1.00  0.00           H  
ATOM    187  HD3 ARG A  11     -10.434   3.855   4.346  1.00  0.00           H  
ATOM    188  HE  ARG A  11      -8.553   4.313   5.897  1.00  0.00           H  
ATOM    189 HH11 ARG A  11      -7.071   6.333   4.430  1.00  0.00           H  
ATOM    190 HH12 ARG A  11      -7.551   7.821   5.176  1.00  0.00           H  
ATOM    191 HH21 ARG A  11     -10.384   6.369   6.658  1.00  0.00           H  
ATOM    192 HH22 ARG A  11      -9.493   7.842   6.477  1.00  0.00           H  
ATOM    193  N   SER A  12      -5.165   4.300   2.714  1.00  0.00           N  
ATOM    194  CA  SER A  12      -4.257   5.462   2.940  1.00  0.00           C  
ATOM    195  C   SER A  12      -4.767   6.594   2.034  1.00  0.00           C  
ATOM    196  O   SER A  12      -4.188   6.860   0.998  1.00  0.00           O  
ATOM    197  CB  SER A  12      -2.822   5.027   2.574  1.00  0.00           C  
ATOM    198  OG  SER A  12      -2.530   3.987   3.498  1.00  0.00           O  
ATOM    199  H   SER A  12      -5.386   4.052   1.792  1.00  0.00           H  
ATOM    200  HA  SER A  12      -4.318   5.786   3.969  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -2.768   4.636   1.571  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -2.115   5.831   2.707  1.00  0.00           H  
ATOM    203  HG  SER A  12      -2.368   3.180   3.004  1.00  0.00           H  
ATOM    204  N   ALA A  13      -5.836   7.221   2.469  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -6.466   8.344   1.701  1.00  0.00           C  
ATOM    206  C   ALA A  13      -5.671   9.659   1.813  1.00  0.00           C  
ATOM    207  O   ALA A  13      -6.088  10.630   2.415  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -7.900   8.529   2.233  1.00  0.00           C  
ATOM    209  H   ALA A  13      -6.232   6.946   3.321  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -6.518   8.072   0.662  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -7.882   8.778   3.285  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -8.468   7.620   2.101  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -8.395   9.325   1.696  1.00  0.00           H  
ATOM    214  N   ASP A  14      -4.517   9.603   1.201  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -3.555  10.740   1.155  1.00  0.00           C  
ATOM    216  C   ASP A  14      -2.967  10.793  -0.264  1.00  0.00           C  
ATOM    217  O   ASP A  14      -3.138  11.774  -0.960  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -2.476  10.473   2.217  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -1.291  11.432   2.034  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -1.495  12.621   2.221  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -0.244  10.896   1.710  1.00  0.00           O  
ATOM    222  H   ASP A  14      -4.271   8.775   0.744  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -4.076  11.667   1.355  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -2.896  10.624   3.202  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -2.135   9.450   2.144  1.00  0.00           H  
ATOM    226  N   SER A  15      -2.309   9.701  -0.589  1.00  0.00           N  
ATOM    227  CA  SER A  15      -1.605   9.401  -1.889  1.00  0.00           C  
ATOM    228  C   SER A  15      -0.150   8.970  -1.610  1.00  0.00           C  
ATOM    229  O   SER A  15       0.226   7.855  -1.920  1.00  0.00           O  
ATOM    230  CB  SER A  15      -1.551  10.639  -2.862  1.00  0.00           C  
ATOM    231  OG  SER A  15      -0.880  11.690  -2.177  1.00  0.00           O  
ATOM    232  H   SER A  15      -2.273   9.001   0.095  1.00  0.00           H  
ATOM    233  HA  SER A  15      -2.118   8.585  -2.376  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -1.004  10.396  -3.761  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -2.545  10.961  -3.132  1.00  0.00           H  
ATOM    236  HG  SER A  15       0.061  11.642  -2.349  1.00  0.00           H  
ATOM    237  N   SER A  16       0.629   9.851  -1.028  1.00  0.00           N  
ATOM    238  CA  SER A  16       2.059   9.528  -0.715  1.00  0.00           C  
ATOM    239  C   SER A  16       2.115   8.286   0.181  1.00  0.00           C  
ATOM    240  O   SER A  16       2.779   7.312  -0.123  1.00  0.00           O  
ATOM    241  CB  SER A  16       2.691  10.738  -0.011  1.00  0.00           C  
ATOM    242  OG  SER A  16       2.447  11.803  -0.922  1.00  0.00           O  
ATOM    243  H   SER A  16       0.269  10.732  -0.792  1.00  0.00           H  
ATOM    244  HA  SER A  16       2.579   9.322  -1.641  1.00  0.00           H  
ATOM    245  HB2 SER A  16       2.228  10.962   0.939  1.00  0.00           H  
ATOM    246  HB3 SER A  16       3.757  10.609   0.113  1.00  0.00           H  
ATOM    247  HG  SER A  16       3.292  12.123  -1.241  1.00  0.00           H  
ATOM    248  N   ASN A  17       1.401   8.394   1.273  1.00  0.00           N  
ATOM    249  CA  ASN A  17       1.301   7.303   2.289  1.00  0.00           C  
ATOM    250  C   ASN A  17       1.136   5.921   1.624  1.00  0.00           C  
ATOM    251  O   ASN A  17       1.859   4.993   1.919  1.00  0.00           O  
ATOM    252  CB  ASN A  17       0.096   7.615   3.202  1.00  0.00           C  
ATOM    253  CG  ASN A  17      -0.062   6.573   4.327  1.00  0.00           C  
ATOM    254  OD1 ASN A  17      -1.061   6.553   5.016  1.00  0.00           O  
ATOM    255  ND2 ASN A  17       0.877   5.695   4.556  1.00  0.00           N  
ATOM    256  H   ASN A  17       0.913   9.228   1.425  1.00  0.00           H  
ATOM    257  HA  ASN A  17       2.211   7.300   2.873  1.00  0.00           H  
ATOM    258  HB2 ASN A  17       0.237   8.586   3.659  1.00  0.00           H  
ATOM    259  HB3 ASN A  17      -0.811   7.642   2.615  1.00  0.00           H  
ATOM    260 HD21 ASN A  17       1.694   5.693   4.016  1.00  0.00           H  
ATOM    261 HD22 ASN A  17       0.764   5.037   5.273  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.179   5.816   0.736  1.00  0.00           N  
ATOM    263  CA  LEU A  18      -0.056   4.510   0.037  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.199   4.010  -0.683  1.00  0.00           C  
ATOM    265  O   LEU A  18       1.613   2.891  -0.445  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -1.231   4.707  -0.970  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -1.543   3.398  -1.762  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -1.994   2.273  -0.804  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -2.677   3.671  -2.776  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.384   6.590   0.525  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.264   3.780   0.809  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -2.120   5.025  -0.443  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.958   5.465  -1.688  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -0.663   3.084  -2.306  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -2.211   1.380  -1.368  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -2.884   2.571  -0.269  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -1.215   2.045  -0.093  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -2.385   4.457  -3.458  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -3.578   3.972  -2.264  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -2.884   2.778  -3.350  1.00  0.00           H  
ATOM    281  N   LYS A  19       1.757   4.835  -1.539  1.00  0.00           N  
ATOM    282  CA  LYS A  19       2.995   4.436  -2.290  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.013   3.737  -1.377  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.383   2.598  -1.610  1.00  0.00           O  
ATOM    285  CB  LYS A  19       3.666   5.693  -2.918  1.00  0.00           C  
ATOM    286  CG  LYS A  19       2.751   6.329  -3.986  1.00  0.00           C  
ATOM    287  CD  LYS A  19       3.494   7.500  -4.677  1.00  0.00           C  
ATOM    288  CE  LYS A  19       2.607   8.076  -5.797  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       3.338   9.139  -6.546  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.355   5.717  -1.687  1.00  0.00           H  
ATOM    291  HA  LYS A  19       2.701   3.723  -3.046  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       3.876   6.419  -2.145  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       4.602   5.406  -3.375  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       2.488   5.584  -4.723  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       1.847   6.697  -3.523  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       3.719   8.274  -3.957  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       4.424   7.150  -5.102  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       2.329   7.298  -6.493  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       1.708   8.508  -5.380  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       4.289   9.262  -6.141  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       2.814  10.035  -6.477  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       3.420   8.862  -7.546  1.00  0.00           H  
ATOM    303  N   THR A  20       4.420   4.455  -0.355  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.412   3.885   0.604  1.00  0.00           C  
ATOM    305  C   THR A  20       4.867   2.623   1.278  1.00  0.00           C  
ATOM    306  O   THR A  20       5.588   1.646   1.300  1.00  0.00           O  
ATOM    307  CB  THR A  20       5.789   4.979   1.666  1.00  0.00           C  
ATOM    308  OG1 THR A  20       6.581   4.349   2.670  1.00  0.00           O  
ATOM    309  CG2 THR A  20       4.605   5.579   2.417  1.00  0.00           C  
ATOM    310  H   THR A  20       4.060   5.358  -0.237  1.00  0.00           H  
ATOM    311  HA  THR A  20       6.304   3.627   0.054  1.00  0.00           H  
ATOM    312  HB  THR A  20       6.375   5.759   1.205  1.00  0.00           H  
ATOM    313  HG1 THR A  20       6.578   3.392   2.597  1.00  0.00           H  
ATOM    314 HG21 THR A  20       4.066   4.819   2.962  1.00  0.00           H  
ATOM    315 HG22 THR A  20       3.947   6.061   1.714  1.00  0.00           H  
ATOM    316 HG23 THR A  20       4.958   6.322   3.117  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.655   2.638   1.798  1.00  0.00           N  
ATOM    318  CA  HIS A  21       3.113   1.406   2.456  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.494   0.134   1.661  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.228  -0.704   2.146  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.572   1.539   2.559  1.00  0.00           C  
ATOM    322  CG  HIS A  21       0.994   0.176   2.936  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       1.028  -0.377   4.106  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.350  -0.740   2.133  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.458  -1.540   4.046  1.00  0.00           C  
ATOM    326  NE2 HIS A  21       0.027  -1.799   2.838  1.00  0.00           N  
ATOM    327  H   HIS A  21       3.080   3.436   1.768  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.540   1.335   3.446  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       1.315   2.259   3.322  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       1.144   1.863   1.623  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       1.420   0.020   4.912  1.00  0.00           H  
ATOM    332  HD2 HIS A  21       0.142  -0.610   1.081  1.00  0.00           H  
ATOM    333  HE1 HIS A  21       0.353  -2.210   4.886  1.00  0.00           H  
ATOM    334  N   ILE A  22       2.973   0.062   0.461  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.224  -1.084  -0.458  1.00  0.00           C  
ATOM    336  C   ILE A  22       4.689  -1.538  -0.502  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.002  -2.643  -0.104  1.00  0.00           O  
ATOM    338  CB  ILE A  22       2.723  -0.661  -1.875  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.181  -0.432  -1.786  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       3.033  -1.792  -2.892  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       0.606   0.071  -3.123  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.398   0.785   0.147  1.00  0.00           H  
ATOM    343  HA  ILE A  22       2.633  -1.914  -0.109  1.00  0.00           H  
ATOM    344  HB  ILE A  22       3.216   0.251  -2.182  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       0.691  -1.356  -1.518  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       0.958   0.300  -1.024  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       2.685  -1.527  -3.878  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       2.548  -2.704  -2.585  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       4.097  -1.973  -2.948  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       1.076   1.004  -3.401  1.00  0.00           H  
ATOM    351 HD12 ILE A  22      -0.456   0.236  -3.018  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       0.762  -0.651  -3.909  1.00  0.00           H  
ATOM    353  N   LYS A  23       5.551  -0.675  -0.973  1.00  0.00           N  
ATOM    354  CA  LYS A  23       6.997  -1.052  -1.053  1.00  0.00           C  
ATOM    355  C   LYS A  23       7.644  -1.440   0.294  1.00  0.00           C  
ATOM    356  O   LYS A  23       8.522  -2.280   0.297  1.00  0.00           O  
ATOM    357  CB  LYS A  23       7.763   0.129  -1.723  1.00  0.00           C  
ATOM    358  CG  LYS A  23       7.523   1.472  -1.010  1.00  0.00           C  
ATOM    359  CD  LYS A  23       8.228   2.633  -1.758  1.00  0.00           C  
ATOM    360  CE  LYS A  23       7.590   2.864  -3.150  1.00  0.00           C  
ATOM    361  NZ  LYS A  23       8.271   3.998  -3.838  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.249   0.209  -1.268  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.075  -1.907  -1.709  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       8.821  -0.090  -1.738  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       7.423   0.194  -2.745  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       6.465   1.669  -0.967  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       7.898   1.424  -0.001  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       8.132   3.537  -1.176  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       9.279   2.413  -1.873  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       7.693   1.988  -3.773  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       6.542   3.106  -3.052  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23       8.688   3.662  -4.730  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23       9.024   4.375  -3.228  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23       7.580   4.749  -4.038  1.00  0.00           H  
ATOM    375  N   THR A  24       7.220  -0.847   1.390  1.00  0.00           N  
ATOM    376  CA  THR A  24       7.828  -1.200   2.723  1.00  0.00           C  
ATOM    377  C   THR A  24       6.975  -2.102   3.643  1.00  0.00           C  
ATOM    378  O   THR A  24       7.147  -2.095   4.848  1.00  0.00           O  
ATOM    379  CB  THR A  24       8.168   0.130   3.466  1.00  0.00           C  
ATOM    380  OG1 THR A  24       6.990   0.923   3.409  1.00  0.00           O  
ATOM    381  CG2 THR A  24       9.238   0.943   2.724  1.00  0.00           C  
ATOM    382  H   THR A  24       6.520  -0.166   1.345  1.00  0.00           H  
ATOM    383  HA  THR A  24       8.735  -1.752   2.543  1.00  0.00           H  
ATOM    384  HB  THR A  24       8.445  -0.026   4.497  1.00  0.00           H  
ATOM    385  HG1 THR A  24       6.686   1.071   4.307  1.00  0.00           H  
ATOM    386 HG21 THR A  24       9.448   1.859   3.256  1.00  0.00           H  
ATOM    387 HG22 THR A  24       8.905   1.191   1.730  1.00  0.00           H  
ATOM    388 HG23 THR A  24      10.150   0.367   2.652  1.00  0.00           H  
ATOM    389  N   LYS A  25       6.083  -2.855   3.054  1.00  0.00           N  
ATOM    390  CA  LYS A  25       5.198  -3.784   3.833  1.00  0.00           C  
ATOM    391  C   LYS A  25       4.995  -5.080   3.059  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.783  -6.126   3.643  1.00  0.00           O  
ATOM    393  CB  LYS A  25       3.813  -3.139   4.097  1.00  0.00           C  
ATOM    394  CG  LYS A  25       3.893  -2.151   5.294  1.00  0.00           C  
ATOM    395  CD  LYS A  25       4.296  -2.875   6.625  1.00  0.00           C  
ATOM    396  CE  LYS A  25       3.393  -4.102   6.924  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       1.955  -3.707   6.956  1.00  0.00           N  
ATOM    398  H   LYS A  25       5.985  -2.816   2.079  1.00  0.00           H  
ATOM    399  HA  LYS A  25       5.694  -4.044   4.756  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.482  -2.600   3.223  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       3.081  -3.898   4.321  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       4.624  -1.385   5.078  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       2.933  -1.676   5.431  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       5.326  -3.193   6.584  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       4.204  -2.175   7.443  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       3.529  -4.872   6.177  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       3.650  -4.513   7.890  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       1.556  -3.928   7.891  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       1.439  -4.234   6.222  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       1.865  -2.687   6.774  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.064  -4.951   1.761  1.00  0.00           N  
ATOM    412  CA  HIS A  26       4.886  -6.117   0.850  1.00  0.00           C  
ATOM    413  C   HIS A  26       6.164  -6.300   0.036  1.00  0.00           C  
ATOM    414  O   HIS A  26       6.756  -7.361   0.043  1.00  0.00           O  
ATOM    415  CB  HIS A  26       3.688  -5.822  -0.058  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.449  -5.565   0.804  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       1.967  -6.411   1.657  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.596  -4.476   0.882  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       0.912  -5.921   2.221  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.650  -4.724   1.765  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.238  -4.072   1.363  1.00  0.00           H  
ATOM    422  HA  HIS A  26       4.705  -7.014   1.423  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       3.870  -4.948  -0.669  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.493  -6.659  -0.714  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.343  -7.296   1.846  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.681  -3.552   0.318  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.329  -6.437   2.969  1.00  0.00           H  
ATOM    428  N   SER A  27       6.508  -5.228  -0.636  1.00  0.00           N  
ATOM    429  CA  SER A  27       7.712  -5.104  -1.523  1.00  0.00           C  
ATOM    430  C   SER A  27       7.364  -5.719  -2.878  1.00  0.00           C  
ATOM    431  O   SER A  27       7.395  -5.063  -3.901  1.00  0.00           O  
ATOM    432  CB  SER A  27       8.946  -5.847  -0.926  1.00  0.00           C  
ATOM    433  OG  SER A  27       9.104  -5.282   0.368  1.00  0.00           O  
ATOM    434  H   SER A  27       5.933  -4.447  -0.548  1.00  0.00           H  
ATOM    435  HA  SER A  27       7.936  -4.057  -1.662  1.00  0.00           H  
ATOM    436  HB2 SER A  27       8.819  -6.914  -0.846  1.00  0.00           H  
ATOM    437  HB3 SER A  27       9.830  -5.635  -1.507  1.00  0.00           H  
ATOM    438  HG  SER A  27       9.993  -4.927   0.436  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.043  -6.984  -2.814  1.00  0.00           N  
ATOM    440  CA  LYS A  28       6.669  -7.777  -4.021  1.00  0.00           C  
ATOM    441  C   LYS A  28       5.549  -8.757  -3.715  1.00  0.00           C  
ATOM    442  O   LYS A  28       4.658  -8.893  -4.526  1.00  0.00           O  
ATOM    443  CB  LYS A  28       7.905  -8.534  -4.523  1.00  0.00           C  
ATOM    444  CG  LYS A  28       7.612  -9.375  -5.801  1.00  0.00           C  
ATOM    445  CD  LYS A  28       7.039  -8.474  -6.930  1.00  0.00           C  
ATOM    446  CE  LYS A  28       6.890  -9.275  -8.234  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       8.234  -9.632  -8.778  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.049  -7.412  -1.934  1.00  0.00           H  
ATOM    449  HA  LYS A  28       6.320  -7.093  -4.776  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       8.629  -7.790  -4.778  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       8.296  -9.181  -3.749  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       8.533  -9.830  -6.134  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       6.913 -10.165  -5.567  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       6.067  -8.097  -6.649  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       7.696  -7.631  -7.096  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       6.338 -10.188  -8.055  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       6.365  -8.690  -8.976  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       8.345  -9.216  -9.726  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       8.318 -10.665  -8.845  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       8.978  -9.264  -8.150  1.00  0.00           H  
ATOM    461  N   GLU A  29       5.676  -9.369  -2.559  1.00  0.00           N  
ATOM    462  CA  GLU A  29       4.728 -10.394  -1.990  1.00  0.00           C  
ATOM    463  C   GLU A  29       3.917 -11.193  -3.039  1.00  0.00           C  
ATOM    464  O   GLU A  29       4.132 -12.376  -3.215  1.00  0.00           O  
ATOM    465  CB  GLU A  29       3.781  -9.643  -1.029  1.00  0.00           C  
ATOM    466  CG  GLU A  29       2.827 -10.631  -0.315  1.00  0.00           C  
ATOM    467  CD  GLU A  29       1.740  -9.825   0.418  1.00  0.00           C  
ATOM    468  OE1 GLU A  29       2.086  -9.268   1.448  1.00  0.00           O  
ATOM    469  OE2 GLU A  29       0.632  -9.806  -0.096  1.00  0.00           O  
ATOM    470  H   GLU A  29       6.461  -9.131  -2.025  1.00  0.00           H  
ATOM    471  HA  GLU A  29       5.317 -11.096  -1.416  1.00  0.00           H  
ATOM    472  HB2 GLU A  29       4.369  -9.123  -0.286  1.00  0.00           H  
ATOM    473  HB3 GLU A  29       3.207  -8.910  -1.575  1.00  0.00           H  
ATOM    474  HG2 GLU A  29       2.365 -11.316  -1.009  1.00  0.00           H  
ATOM    475  HG3 GLU A  29       3.383 -11.202   0.418  1.00  0.00           H  
ATOM    476  N   LYS A  30       3.016 -10.511  -3.692  1.00  0.00           N  
ATOM    477  CA  LYS A  30       2.144 -11.128  -4.744  1.00  0.00           C  
ATOM    478  C   LYS A  30       2.176 -10.237  -5.989  1.00  0.00           C  
ATOM    479  O   LYS A  30       2.253 -10.690  -7.114  1.00  0.00           O  
ATOM    480  CB  LYS A  30       0.671 -11.256  -4.268  1.00  0.00           C  
ATOM    481  CG  LYS A  30       0.566 -12.325  -3.147  1.00  0.00           C  
ATOM    482  CD  LYS A  30      -0.869 -12.924  -3.072  1.00  0.00           C  
ATOM    483  CE  LYS A  30      -1.165 -13.797  -4.323  1.00  0.00           C  
ATOM    484  NZ  LYS A  30      -0.134 -14.866  -4.483  1.00  0.00           N  
ATOM    485  H   LYS A  30       2.937  -9.559  -3.474  1.00  0.00           H  
ATOM    486  HA  LYS A  30       2.533 -12.101  -5.011  1.00  0.00           H  
ATOM    487  HB2 LYS A  30       0.335 -10.309  -3.871  1.00  0.00           H  
ATOM    488  HB3 LYS A  30       0.047 -11.528  -5.106  1.00  0.00           H  
ATOM    489  HG2 LYS A  30       1.282 -13.118  -3.313  1.00  0.00           H  
ATOM    490  HG3 LYS A  30       0.781 -11.869  -2.195  1.00  0.00           H  
ATOM    491  HD2 LYS A  30      -0.971 -13.531  -2.183  1.00  0.00           H  
ATOM    492  HD3 LYS A  30      -1.597 -12.126  -3.023  1.00  0.00           H  
ATOM    493  HE2 LYS A  30      -2.126 -14.277  -4.211  1.00  0.00           H  
ATOM    494  HE3 LYS A  30      -1.182 -13.204  -5.223  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30       0.558 -14.803  -3.709  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30       0.359 -14.737  -5.392  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30      -0.596 -15.801  -4.463  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.807  -3.392   1.991  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1     -12.341   5.081  -7.087  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.602   6.382  -7.065  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.054   6.496  -5.642  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.208   7.493  -4.961  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.586   7.549  -7.392  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.817   7.525  -6.433  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.695   8.770  -6.672  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.865   8.751  -5.673  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -16.704   9.972  -5.839  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.335   5.243  -7.346  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.294   4.661  -6.136  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.905   4.440  -7.777  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.781   6.342  -7.767  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.066   8.492  -7.303  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.928   7.448  -8.412  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.408   6.639  -6.620  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.504   7.506  -5.400  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.110   9.665  -6.523  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.077   8.767  -7.682  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -16.486   7.885  -5.846  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.498   8.724  -4.658  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -17.677   9.690  -6.071  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -16.320  10.561  -6.605  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -16.701  10.513  -4.952  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.407   5.428  -5.259  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.809   5.336  -3.898  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.292   5.103  -3.936  1.00  0.00           C  
ATOM     28  O   THR A   2      -7.719   4.777  -4.957  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.541   4.175  -3.186  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -11.916   4.371  -3.514  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.473   4.291  -1.646  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.313   4.672  -5.875  1.00  0.00           H  
ATOM     33  HA  THR A   2      -9.994   6.255  -3.362  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.217   3.207  -3.535  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -12.421   4.479  -2.704  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -9.450   4.257  -1.302  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -11.012   3.471  -1.194  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -10.919   5.220  -1.322  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.710   5.290  -2.780  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.245   5.118  -2.568  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.145   4.005  -1.525  1.00  0.00           C  
ATOM     42  O   TYR A   3      -5.911   4.265  -0.359  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.619   6.419  -2.021  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.532   7.505  -3.110  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -6.663   8.058  -3.681  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.290   7.945  -3.534  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -6.552   9.030  -4.655  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.180   8.916  -4.506  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.311   9.466  -5.074  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.197  10.439  -6.047  1.00  0.00           O  
ATOM     51  H   TYR A   3      -8.265   5.557  -2.020  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -5.764   4.800  -3.482  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -6.232   6.792  -1.217  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.624   6.219  -1.647  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -7.643   7.733  -3.366  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.394   7.524  -3.100  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -7.444   9.453  -5.093  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.202   9.247  -4.825  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -6.077  10.638  -6.375  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.352   2.805  -2.013  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.296   1.587  -1.152  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.281   0.599  -1.764  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.151   0.486  -2.968  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.744   1.023  -1.096  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.919  -0.018   0.034  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.337  -1.374  -0.345  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.796  -2.030  -1.258  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.323  -1.828   0.337  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.547   2.706  -2.967  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -5.958   1.859  -0.166  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.437   1.831  -0.911  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.992   0.560  -2.040  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.411   0.320   0.922  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.965  -0.149   0.265  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -5.951  -1.295   1.069  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -5.935  -2.699   0.116  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.599  -0.084  -0.883  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.557  -1.098  -1.242  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.124  -2.303  -2.020  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.315  -2.532  -2.027  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.916  -1.549   0.080  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.616  -2.803   0.016  1.00  0.00           S  
ATOM     83  H   CYS A   5      -4.779   0.080   0.062  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.807  -0.618  -1.854  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.477  -0.690   0.565  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.692  -1.961   0.709  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.251  -3.045  -2.656  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.684  -4.249  -3.446  1.00  0.00           C  
ATOM     89  C   GLN A   6      -2.885  -5.470  -2.970  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.484  -6.314  -3.749  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.427  -3.979  -4.951  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.347  -2.864  -5.498  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -5.817  -3.303  -5.411  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -6.468  -3.164  -4.395  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -6.377  -3.844  -6.457  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.301  -2.810  -2.619  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.728  -4.455  -3.267  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.397  -3.685  -5.093  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.602  -4.882  -5.517  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -4.222  -1.957  -4.926  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.106  -2.659  -6.531  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -5.864  -3.965  -7.283  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -7.314  -4.130  -6.413  1.00  0.00           H  
ATOM    104  N   TYR A   7      -2.683  -5.512  -1.676  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -1.922  -6.631  -1.040  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.549  -7.084   0.278  1.00  0.00           C  
ATOM    107  O   TYR A   7      -2.722  -8.268   0.493  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -0.493  -6.157  -0.806  1.00  0.00           C  
ATOM    109  CG  TYR A   7       0.192  -5.920  -2.162  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.577  -6.993  -2.944  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.423  -4.639  -2.627  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       1.181  -6.791  -4.166  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       1.026  -4.438  -3.849  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.409  -5.511  -4.627  1.00  0.00           C  
ATOM    115  OH  TYR A   7       2.015  -5.307  -5.851  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.038  -4.792  -1.114  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -1.918  -7.480  -1.711  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.527  -5.232  -0.256  1.00  0.00           H  
ATOM    119  HB3 TYR A   7       0.068  -6.889  -0.245  1.00  0.00           H  
ATOM    120  HD1 TYR A   7       0.404  -8.002  -2.598  1.00  0.00           H  
ATOM    121  HD2 TYR A   7       0.129  -3.786  -2.031  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.476  -7.641  -4.765  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.199  -3.433  -4.205  1.00  0.00           H  
ATOM    124  HH  TYR A   7       2.055  -4.362  -6.011  1.00  0.00           H  
ATOM    125  N   CYS A   8      -2.868  -6.130   1.121  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.485  -6.459   2.448  1.00  0.00           C  
ATOM    127  C   CYS A   8      -4.961  -6.046   2.527  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.804  -6.915   2.627  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.676  -5.746   3.546  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.559  -3.940   3.479  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.703  -5.195   0.882  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -3.423  -7.524   2.622  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.109  -6.002   4.503  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.669  -6.136   3.532  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.197  -4.752   2.469  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.550  -4.082   2.527  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.474  -2.793   3.382  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.356  -2.495   4.165  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.657  -5.014   3.162  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -7.322  -5.432   4.630  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.353  -6.471   5.102  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.505  -6.084   5.233  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -7.930  -7.597   5.304  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.421  -4.164   2.376  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.845  -3.822   1.523  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.586  -4.462   3.175  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.822  -5.879   2.540  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -6.328  -5.843   4.714  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.384  -4.579   5.290  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.409  -2.052   3.194  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -5.219  -0.773   3.959  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.596   0.383   3.032  1.00  0.00           C  
ATOM    153  O   LEU A  10      -5.138   0.418   1.909  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.729  -0.692   4.390  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -3.407   0.604   5.215  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.071   0.389   5.957  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -3.194   1.843   4.294  1.00  0.00           C  
ATOM    158  H   LEU A  10      -4.726  -2.340   2.551  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -5.856  -0.762   4.831  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -3.508  -1.548   5.012  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -3.100  -0.712   3.512  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -4.196   0.807   5.927  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -2.138  -0.465   6.615  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -1.831   1.262   6.545  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -1.275   0.224   5.248  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -2.935   2.698   4.900  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -4.078   2.100   3.737  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -2.389   1.662   3.598  1.00  0.00           H  
ATOM    169  N   ARG A  11      -6.415   1.287   3.517  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -6.838   2.455   2.681  1.00  0.00           C  
ATOM    171  C   ARG A  11      -6.495   3.764   3.397  1.00  0.00           C  
ATOM    172  O   ARG A  11      -6.474   3.812   4.613  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -8.374   2.383   2.419  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -9.210   2.785   3.660  1.00  0.00           C  
ATOM    175  CD  ARG A  11     -10.705   2.657   3.323  1.00  0.00           C  
ATOM    176  NE  ARG A  11     -11.478   3.393   4.372  1.00  0.00           N  
ATOM    177  CZ  ARG A  11     -12.215   4.427   4.049  1.00  0.00           C  
ATOM    178  NH1 ARG A  11     -11.760   5.296   3.187  1.00  0.00           N  
ATOM    179  NH2 ARG A  11     -13.387   4.561   4.604  1.00  0.00           N  
ATOM    180  H   ARG A  11      -6.754   1.197   4.433  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -6.313   2.442   1.741  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -8.624   3.026   1.588  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -8.644   1.372   2.159  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -8.966   2.139   4.492  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -9.003   3.807   3.940  1.00  0.00           H  
ATOM    186  HD2 ARG A  11     -10.925   3.067   2.347  1.00  0.00           H  
ATOM    187  HD3 ARG A  11     -11.001   1.619   3.343  1.00  0.00           H  
ATOM    188  HE  ARG A  11     -11.433   3.100   5.305  1.00  0.00           H  
ATOM    189 HH11 ARG A  11     -10.857   5.171   2.779  1.00  0.00           H  
ATOM    190 HH12 ARG A  11     -12.315   6.088   2.937  1.00  0.00           H  
ATOM    191 HH21 ARG A  11     -13.715   3.880   5.258  1.00  0.00           H  
ATOM    192 HH22 ARG A  11     -13.960   5.347   4.372  1.00  0.00           H  
ATOM    193  N   SER A  12      -6.234   4.782   2.616  1.00  0.00           N  
ATOM    194  CA  SER A  12      -5.893   6.120   3.184  1.00  0.00           C  
ATOM    195  C   SER A  12      -6.759   7.237   2.588  1.00  0.00           C  
ATOM    196  O   SER A  12      -7.403   7.946   3.334  1.00  0.00           O  
ATOM    197  CB  SER A  12      -4.403   6.398   2.920  1.00  0.00           C  
ATOM    198  OG  SER A  12      -4.178   6.266   1.522  1.00  0.00           O  
ATOM    199  H   SER A  12      -6.250   4.662   1.645  1.00  0.00           H  
ATOM    200  HA  SER A  12      -6.051   6.111   4.252  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -4.134   7.397   3.233  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -3.794   5.677   3.445  1.00  0.00           H  
ATOM    203  HG  SER A  12      -4.844   5.697   1.125  1.00  0.00           H  
ATOM    204  N   ALA A  13      -6.727   7.331   1.276  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -7.482   8.341   0.437  1.00  0.00           C  
ATOM    206  C   ALA A  13      -6.484   9.220  -0.330  1.00  0.00           C  
ATOM    207  O   ALA A  13      -6.838   9.862  -1.299  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -8.360   9.315   1.274  1.00  0.00           C  
ATOM    209  H   ALA A  13      -6.158   6.685   0.809  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -8.098   7.811  -0.275  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -7.754   9.888   1.960  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -9.103   8.763   1.829  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -8.871  10.002   0.615  1.00  0.00           H  
ATOM    214  N   ASP A  14      -5.261   9.217   0.139  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -4.175  10.026  -0.496  1.00  0.00           C  
ATOM    216  C   ASP A  14      -2.935   9.166  -0.771  1.00  0.00           C  
ATOM    217  O   ASP A  14      -2.919   7.981  -0.497  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -3.837  11.189   0.455  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -5.094  12.054   0.671  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -5.492  12.686  -0.293  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -5.591  12.032   1.786  1.00  0.00           O  
ATOM    222  H   ASP A  14      -5.044   8.664   0.917  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -4.524  10.417  -1.442  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -3.494  10.801   1.405  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -3.059  11.806   0.032  1.00  0.00           H  
ATOM    226  N   SER A  15      -1.934   9.820  -1.307  1.00  0.00           N  
ATOM    227  CA  SER A  15      -0.637   9.155  -1.648  1.00  0.00           C  
ATOM    228  C   SER A  15       0.450   9.695  -0.698  1.00  0.00           C  
ATOM    229  O   SER A  15       0.173  10.562   0.108  1.00  0.00           O  
ATOM    230  CB  SER A  15      -0.316   9.485  -3.117  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.830   8.710  -3.435  1.00  0.00           O  
ATOM    232  H   SER A  15      -2.039  10.777  -1.489  1.00  0.00           H  
ATOM    233  HA  SER A  15      -0.723   8.088  -1.509  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -1.130   9.200  -3.768  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -0.085  10.533  -3.248  1.00  0.00           H  
ATOM    236  HG  SER A  15       1.550   9.309  -3.642  1.00  0.00           H  
ATOM    237  N   SER A  16       1.632   9.140  -0.844  1.00  0.00           N  
ATOM    238  CA  SER A  16       2.874   9.472  -0.052  1.00  0.00           C  
ATOM    239  C   SER A  16       3.010   8.397   1.020  1.00  0.00           C  
ATOM    240  O   SER A  16       4.037   7.766   1.167  1.00  0.00           O  
ATOM    241  CB  SER A  16       2.808  10.854   0.680  1.00  0.00           C  
ATOM    242  OG  SER A  16       2.585  11.800  -0.355  1.00  0.00           O  
ATOM    243  H   SER A  16       1.708   8.449  -1.533  1.00  0.00           H  
ATOM    244  HA  SER A  16       3.731   9.427  -0.708  1.00  0.00           H  
ATOM    245  HB2 SER A  16       2.022  10.909   1.419  1.00  0.00           H  
ATOM    246  HB3 SER A  16       3.754  11.074   1.152  1.00  0.00           H  
ATOM    247  HG  SER A  16       3.307  12.432  -0.340  1.00  0.00           H  
ATOM    248  N   ASN A  17       1.929   8.222   1.735  1.00  0.00           N  
ATOM    249  CA  ASN A  17       1.876   7.214   2.832  1.00  0.00           C  
ATOM    250  C   ASN A  17       1.646   5.822   2.225  1.00  0.00           C  
ATOM    251  O   ASN A  17       2.374   4.893   2.510  1.00  0.00           O  
ATOM    252  CB  ASN A  17       0.719   7.586   3.792  1.00  0.00           C  
ATOM    253  CG  ASN A  17      -0.607   7.606   3.011  1.00  0.00           C  
ATOM    254  OD1 ASN A  17      -0.901   8.517   2.262  1.00  0.00           O  
ATOM    255  ND2 ASN A  17      -1.425   6.602   3.156  1.00  0.00           N  
ATOM    256  H   ASN A  17       1.137   8.767   1.544  1.00  0.00           H  
ATOM    257  HA  ASN A  17       2.814   7.218   3.369  1.00  0.00           H  
ATOM    258  HB2 ASN A  17       0.643   6.867   4.595  1.00  0.00           H  
ATOM    259  HB3 ASN A  17       0.887   8.566   4.214  1.00  0.00           H  
ATOM    260 HD21 ASN A  17      -1.199   5.873   3.770  1.00  0.00           H  
ATOM    261 HD22 ASN A  17      -2.263   6.573   2.656  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.638   5.724   1.395  1.00  0.00           N  
ATOM    263  CA  LEU A  18       0.299   4.431   0.735  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.471   3.954  -0.124  1.00  0.00           C  
ATOM    265  O   LEU A  18       1.790   2.781  -0.108  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -0.976   4.658  -0.113  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -1.484   3.330  -0.751  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -1.944   2.331   0.341  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -2.678   3.642  -1.674  1.00  0.00           C  
ATOM    270  H   LEU A  18       0.095   6.516   1.200  1.00  0.00           H  
ATOM    271  HA  LEU A  18       0.160   3.702   1.520  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.757   5.054   0.521  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.761   5.368  -0.899  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -0.696   2.885  -1.342  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -1.128   2.073   0.997  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -2.306   1.427  -0.124  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -2.741   2.758   0.932  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -3.470   4.109  -1.107  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -3.056   2.733  -2.119  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -2.377   4.314  -2.465  1.00  0.00           H  
ATOM    281  N   LYS A  19       2.068   4.873  -0.847  1.00  0.00           N  
ATOM    282  CA  LYS A  19       3.233   4.519  -1.721  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.250   3.783  -0.839  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.572   2.639  -1.098  1.00  0.00           O  
ATOM    285  CB  LYS A  19       3.837   5.821  -2.302  1.00  0.00           C  
ATOM    286  CG  LYS A  19       2.794   6.509  -3.219  1.00  0.00           C  
ATOM    287  CD  LYS A  19       2.539   5.719  -4.543  1.00  0.00           C  
ATOM    288  CE  LYS A  19       3.412   6.259  -5.697  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       4.865   6.047  -5.438  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.749   5.798  -0.814  1.00  0.00           H  
ATOM    291  HA  LYS A  19       2.898   3.850  -2.498  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       4.082   6.496  -1.494  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       4.744   5.596  -2.837  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       1.858   6.592  -2.688  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       3.137   7.509  -3.444  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       2.758   4.669  -4.416  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       1.499   5.817  -4.821  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       3.154   5.747  -6.612  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       3.234   7.315  -5.834  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       5.347   6.969  -5.405  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       5.269   5.474  -6.206  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       4.995   5.552  -4.536  1.00  0.00           H  
ATOM    303  N   THR A  20       4.708   4.484   0.175  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.699   3.924   1.145  1.00  0.00           C  
ATOM    305  C   THR A  20       5.239   2.537   1.621  1.00  0.00           C  
ATOM    306  O   THR A  20       5.962   1.571   1.466  1.00  0.00           O  
ATOM    307  CB  THR A  20       5.811   4.901   2.331  1.00  0.00           C  
ATOM    308  OG1 THR A  20       6.338   6.085   1.749  1.00  0.00           O  
ATOM    309  CG2 THR A  20       6.883   4.461   3.344  1.00  0.00           C  
ATOM    310  H   THR A  20       4.397   5.403   0.308  1.00  0.00           H  
ATOM    311  HA  THR A  20       6.652   3.828   0.647  1.00  0.00           H  
ATOM    312  HB  THR A  20       4.859   5.110   2.795  1.00  0.00           H  
ATOM    313  HG1 THR A  20       5.602   6.676   1.587  1.00  0.00           H  
ATOM    314 HG21 THR A  20       7.850   4.396   2.869  1.00  0.00           H  
ATOM    315 HG22 THR A  20       6.633   3.495   3.759  1.00  0.00           H  
ATOM    316 HG23 THR A  20       6.937   5.179   4.148  1.00  0.00           H  
ATOM    317  N   HIS A  21       4.049   2.503   2.183  1.00  0.00           N  
ATOM    318  CA  HIS A  21       3.447   1.235   2.699  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.737   0.056   1.741  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.524  -0.815   2.051  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.925   1.496   2.864  1.00  0.00           C  
ATOM    322  CG  HIS A  21       1.204   0.190   3.165  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       1.101  -0.380   4.320  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.541  -0.648   2.295  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.434  -1.482   4.197  1.00  0.00           C  
ATOM    326  NE2 HIS A  21       0.073  -1.680   2.955  1.00  0.00           N  
ATOM    327  H   HIS A  21       3.520   3.324   2.274  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.886   1.015   3.661  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       1.756   2.179   3.683  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       1.499   1.924   1.975  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       1.471  -0.028   5.156  1.00  0.00           H  
ATOM    332  HD2 HIS A  21       0.424  -0.483   1.236  1.00  0.00           H  
ATOM    333  HE1 HIS A  21       0.206  -2.153   5.013  1.00  0.00           H  
ATOM    334  N   ILE A  22       3.088   0.083   0.602  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.256  -0.977  -0.436  1.00  0.00           C  
ATOM    336  C   ILE A  22       4.741  -1.282  -0.691  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.208  -2.379  -0.451  1.00  0.00           O  
ATOM    338  CB  ILE A  22       2.562  -0.493  -1.752  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.034  -0.296  -1.504  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       2.795  -1.548  -2.869  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       0.340   0.331  -2.738  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.477   0.818   0.417  1.00  0.00           H  
ATOM    343  HA  ILE A  22       2.781  -1.875  -0.077  1.00  0.00           H  
ATOM    344  HB  ILE A  22       2.995   0.448  -2.058  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       0.573  -1.246  -1.278  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       0.885   0.363  -0.662  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       3.851  -1.669  -3.062  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       2.322  -1.247  -3.791  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       2.391  -2.501  -2.563  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       0.441  -0.305  -3.604  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       0.771   1.297  -2.963  1.00  0.00           H  
ATOM    352 HD13 ILE A  22      -0.712   0.468  -2.537  1.00  0.00           H  
ATOM    353  N   LYS A  23       5.416  -0.268  -1.169  1.00  0.00           N  
ATOM    354  CA  LYS A  23       6.865  -0.350  -1.496  1.00  0.00           C  
ATOM    355  C   LYS A  23       7.738  -1.159  -0.528  1.00  0.00           C  
ATOM    356  O   LYS A  23       8.424  -2.056  -0.972  1.00  0.00           O  
ATOM    357  CB  LYS A  23       7.421   1.095  -1.609  1.00  0.00           C  
ATOM    358  CG  LYS A  23       8.899   1.092  -2.110  1.00  0.00           C  
ATOM    359  CD  LYS A  23       8.988   0.477  -3.534  1.00  0.00           C  
ATOM    360  CE  LYS A  23      10.439   0.499  -4.031  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      10.505  -0.087  -5.402  1.00  0.00           N  
ATOM    362  H   LYS A  23       4.965   0.591  -1.311  1.00  0.00           H  
ATOM    363  HA  LYS A  23       6.925  -0.824  -2.464  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       6.812   1.657  -2.302  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       7.377   1.582  -0.647  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       9.261   2.110  -2.140  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       9.524   0.531  -1.430  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       8.657  -0.549  -3.520  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       8.361   1.033  -4.217  1.00  0.00           H  
ATOM    370  HE2 LYS A  23      10.808   1.513  -4.071  1.00  0.00           H  
ATOM    371  HE3 LYS A  23      11.072  -0.083  -3.376  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23       9.551  -0.367  -5.708  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      11.123  -0.922  -5.396  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      10.884   0.620  -6.064  1.00  0.00           H  
ATOM    375  N   THR A  24       7.692  -0.849   0.747  1.00  0.00           N  
ATOM    376  CA  THR A  24       8.548  -1.617   1.712  1.00  0.00           C  
ATOM    377  C   THR A  24       7.858  -2.642   2.636  1.00  0.00           C  
ATOM    378  O   THR A  24       8.524  -3.197   3.487  1.00  0.00           O  
ATOM    379  CB  THR A  24       9.324  -0.551   2.550  1.00  0.00           C  
ATOM    380  OG1 THR A  24      10.365  -1.253   3.219  1.00  0.00           O  
ATOM    381  CG2 THR A  24       8.469   0.057   3.689  1.00  0.00           C  
ATOM    382  H   THR A  24       7.109  -0.124   1.051  1.00  0.00           H  
ATOM    383  HA  THR A  24       9.273  -2.169   1.142  1.00  0.00           H  
ATOM    384  HB  THR A  24       9.751   0.219   1.925  1.00  0.00           H  
ATOM    385  HG1 THR A  24      10.463  -2.120   2.821  1.00  0.00           H  
ATOM    386 HG21 THR A  24       8.142  -0.702   4.383  1.00  0.00           H  
ATOM    387 HG22 THR A  24       7.601   0.550   3.277  1.00  0.00           H  
ATOM    388 HG23 THR A  24       9.053   0.785   4.233  1.00  0.00           H  
ATOM    389  N   LYS A  25       6.583  -2.875   2.459  1.00  0.00           N  
ATOM    390  CA  LYS A  25       5.853  -3.866   3.324  1.00  0.00           C  
ATOM    391  C   LYS A  25       5.389  -5.081   2.521  1.00  0.00           C  
ATOM    392  O   LYS A  25       5.214  -6.145   3.083  1.00  0.00           O  
ATOM    393  CB  LYS A  25       4.616  -3.205   3.966  1.00  0.00           C  
ATOM    394  CG  LYS A  25       5.094  -2.136   4.981  1.00  0.00           C  
ATOM    395  CD  LYS A  25       3.902  -1.430   5.661  1.00  0.00           C  
ATOM    396  CE  LYS A  25       3.045  -2.440   6.460  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       1.950  -1.733   7.183  1.00  0.00           N  
ATOM    398  H   LYS A  25       6.089  -2.397   1.763  1.00  0.00           H  
ATOM    399  HA  LYS A  25       6.505  -4.218   4.112  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       4.001  -2.747   3.207  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       4.034  -3.961   4.475  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       5.698  -2.613   5.736  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       5.698  -1.396   4.477  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       4.277  -0.672   6.334  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       3.305  -0.945   4.909  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       2.588  -3.162   5.798  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       3.656  -2.962   7.182  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       1.033  -2.107   6.872  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       1.996  -0.713   6.984  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       2.060  -1.894   8.205  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.205  -4.893   1.238  1.00  0.00           N  
ATOM    412  CA  HIS A  26       4.745  -6.006   0.354  1.00  0.00           C  
ATOM    413  C   HIS A  26       5.783  -6.394  -0.698  1.00  0.00           C  
ATOM    414  O   HIS A  26       5.971  -7.564  -0.971  1.00  0.00           O  
ATOM    415  CB  HIS A  26       3.454  -5.572  -0.339  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.342  -5.357   0.694  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       2.031  -6.188   1.636  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.448  -4.314   0.847  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       1.035  -5.727   2.323  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.643  -4.565   1.861  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.367  -4.015   0.833  1.00  0.00           H  
ATOM    422  HA  HIS A  26       4.538  -6.884   0.951  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       3.613  -4.648  -0.876  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.128  -6.328  -1.037  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.485  -7.041   1.804  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.413  -3.416   0.237  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.593  -6.230   3.168  1.00  0.00           H  
ATOM    428  N   SER A  27       6.425  -5.400  -1.253  1.00  0.00           N  
ATOM    429  CA  SER A  27       7.461  -5.662  -2.301  1.00  0.00           C  
ATOM    430  C   SER A  27       8.863  -5.801  -1.687  1.00  0.00           C  
ATOM    431  O   SER A  27       9.508  -6.816  -1.865  1.00  0.00           O  
ATOM    432  CB  SER A  27       7.413  -4.494  -3.306  1.00  0.00           C  
ATOM    433  OG  SER A  27       8.388  -4.815  -4.288  1.00  0.00           O  
ATOM    434  H   SER A  27       6.214  -4.483  -0.976  1.00  0.00           H  
ATOM    435  HA  SER A  27       7.217  -6.577  -2.821  1.00  0.00           H  
ATOM    436  HB2 SER A  27       6.443  -4.425  -3.778  1.00  0.00           H  
ATOM    437  HB3 SER A  27       7.664  -3.553  -2.841  1.00  0.00           H  
ATOM    438  HG  SER A  27       9.036  -4.108  -4.303  1.00  0.00           H  
ATOM    439  N   LYS A  28       9.287  -4.784  -0.984  1.00  0.00           N  
ATOM    440  CA  LYS A  28      10.630  -4.778  -0.329  1.00  0.00           C  
ATOM    441  C   LYS A  28      10.449  -4.861   1.196  1.00  0.00           C  
ATOM    442  O   LYS A  28      10.664  -3.891   1.897  1.00  0.00           O  
ATOM    443  CB  LYS A  28      11.335  -3.477  -0.738  1.00  0.00           C  
ATOM    444  CG  LYS A  28      12.817  -3.502  -0.288  1.00  0.00           C  
ATOM    445  CD  LYS A  28      13.533  -2.158  -0.604  1.00  0.00           C  
ATOM    446  CE  LYS A  28      13.170  -1.054   0.423  1.00  0.00           C  
ATOM    447  NZ  LYS A  28      11.760  -0.584   0.286  1.00  0.00           N  
ATOM    448  H   LYS A  28       8.721  -3.995  -0.884  1.00  0.00           H  
ATOM    449  HA  LYS A  28      11.205  -5.632  -0.659  1.00  0.00           H  
ATOM    450  HB2 LYS A  28      11.291  -3.362  -1.808  1.00  0.00           H  
ATOM    451  HB3 LYS A  28      10.818  -2.662  -0.264  1.00  0.00           H  
ATOM    452  HG2 LYS A  28      12.883  -3.697   0.771  1.00  0.00           H  
ATOM    453  HG3 LYS A  28      13.324  -4.302  -0.807  1.00  0.00           H  
ATOM    454  HD2 LYS A  28      14.601  -2.315  -0.583  1.00  0.00           H  
ATOM    455  HD3 LYS A  28      13.263  -1.827  -1.596  1.00  0.00           H  
ATOM    456  HE2 LYS A  28      13.307  -1.429   1.427  1.00  0.00           H  
ATOM    457  HE3 LYS A  28      13.822  -0.205   0.282  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      11.298  -1.058  -0.514  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28      11.757   0.442   0.115  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28      11.256  -0.792   1.171  1.00  0.00           H  
ATOM    461  N   GLU A  29      10.044  -6.021   1.652  1.00  0.00           N  
ATOM    462  CA  GLU A  29       9.823  -6.265   3.116  1.00  0.00           C  
ATOM    463  C   GLU A  29      11.070  -5.864   3.939  1.00  0.00           C  
ATOM    464  O   GLU A  29      11.944  -6.679   4.168  1.00  0.00           O  
ATOM    465  CB  GLU A  29       9.493  -7.763   3.314  1.00  0.00           C  
ATOM    466  CG  GLU A  29       9.140  -8.020   4.803  1.00  0.00           C  
ATOM    467  CD  GLU A  29       8.797  -9.506   5.013  1.00  0.00           C  
ATOM    468  OE1 GLU A  29       7.795  -9.918   4.449  1.00  0.00           O  
ATOM    469  OE2 GLU A  29       9.555 -10.148   5.723  1.00  0.00           O  
ATOM    470  H   GLU A  29       9.881  -6.748   1.014  1.00  0.00           H  
ATOM    471  HA  GLU A  29       8.982  -5.668   3.438  1.00  0.00           H  
ATOM    472  HB2 GLU A  29       8.654  -8.033   2.690  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      10.340  -8.370   3.027  1.00  0.00           H  
ATOM    474  HG2 GLU A  29       9.970  -7.755   5.444  1.00  0.00           H  
ATOM    475  HG3 GLU A  29       8.285  -7.425   5.089  1.00  0.00           H  
ATOM    476  N   LYS A  30      11.084  -4.613   4.339  1.00  0.00           N  
ATOM    477  CA  LYS A  30      12.185  -3.983   5.150  1.00  0.00           C  
ATOM    478  C   LYS A  30      13.498  -4.780   5.219  1.00  0.00           C  
ATOM    479  O   LYS A  30      14.283  -4.818   4.292  1.00  0.00           O  
ATOM    480  CB  LYS A  30      11.668  -3.758   6.583  1.00  0.00           C  
ATOM    481  CG  LYS A  30      10.469  -2.786   6.561  1.00  0.00           C  
ATOM    482  CD  LYS A  30       9.874  -2.684   7.983  1.00  0.00           C  
ATOM    483  CE  LYS A  30       8.710  -1.670   7.987  1.00  0.00           C  
ATOM    484  NZ  LYS A  30       7.641  -2.099   7.041  1.00  0.00           N  
ATOM    485  H   LYS A  30      10.321  -4.053   4.088  1.00  0.00           H  
ATOM    486  HA  LYS A  30      12.410  -3.023   4.705  1.00  0.00           H  
ATOM    487  HB2 LYS A  30      11.359  -4.700   7.015  1.00  0.00           H  
ATOM    488  HB3 LYS A  30      12.453  -3.332   7.191  1.00  0.00           H  
ATOM    489  HG2 LYS A  30      10.795  -1.811   6.230  1.00  0.00           H  
ATOM    490  HG3 LYS A  30       9.716  -3.149   5.879  1.00  0.00           H  
ATOM    491  HD2 LYS A  30       9.507  -3.653   8.286  1.00  0.00           H  
ATOM    492  HD3 LYS A  30      10.637  -2.370   8.682  1.00  0.00           H  
ATOM    493  HE2 LYS A  30       8.282  -1.604   8.977  1.00  0.00           H  
ATOM    494  HE3 LYS A  30       9.062  -0.691   7.694  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30       7.909  -2.996   6.590  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30       7.512  -1.370   6.310  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30       6.751  -2.229   7.561  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.827  -3.246   2.132  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1     -11.116  12.068  -1.561  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.336  10.595  -1.459  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.327   9.962  -0.492  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.449  10.618   0.034  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.142   9.885  -2.818  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.091  10.416  -3.911  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.969   9.525  -5.177  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.536   9.549  -5.754  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.461   8.654  -6.942  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.325  12.349  -0.947  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.978  12.567  -1.264  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.893  12.319  -2.546  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.334  10.419  -1.084  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.118  10.041  -3.128  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.301   8.823  -2.700  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.110  10.392  -3.554  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.835  11.435  -4.159  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.239   8.507  -4.936  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.653   9.884  -5.930  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.268  10.551  -6.060  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.814   9.198  -5.031  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.182   9.207  -7.778  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.391   8.219  -7.104  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.756   7.908  -6.769  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.512   8.680  -0.308  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.634   7.870   0.587  1.00  0.00           C  
ATOM     27  C   THR A   2      -9.020   6.831  -0.360  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.492   6.660  -1.469  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.467   7.158   1.663  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -11.265   8.181   2.241  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -9.592   6.679   2.837  1.00  0.00           C  
ATOM     32  H   THR A   2     -11.251   8.237  -0.773  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.863   8.488   1.019  1.00  0.00           H  
ATOM     34  HB  THR A   2     -11.082   6.367   1.261  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -12.186   7.950   2.101  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -8.846   5.979   2.494  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.212   6.188   3.570  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -9.095   7.514   3.310  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.991   6.163   0.089  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -7.337   5.132  -0.775  1.00  0.00           C  
ATOM     41  C   TYR A   3      -7.332   3.756  -0.123  1.00  0.00           C  
ATOM     42  O   TYR A   3      -7.511   3.611   1.070  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.883   5.587  -1.088  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.849   6.226  -2.495  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -6.626   7.327  -2.808  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -5.035   5.694  -3.478  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -6.592   7.881  -4.067  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -5.001   6.251  -4.740  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.779   7.348  -5.043  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.745   7.903  -6.307  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.658   6.342   0.991  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.887   5.035  -1.701  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -5.551   6.317  -0.365  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -5.201   4.750  -1.060  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -7.270   7.760  -2.063  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.415   4.835  -3.261  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -7.205   8.741  -4.290  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.361   5.823  -5.499  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -6.480   8.518  -6.381  1.00  0.00           H  
ATOM     60  N   GLN A   4      -7.117   2.798  -0.985  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -7.067   1.358  -0.600  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.667   0.854  -1.001  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.881   1.611  -1.537  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.209   0.658  -1.379  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.497  -0.764  -0.854  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.944  -0.691   0.610  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -9.985  -0.157   0.934  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -8.181  -1.215   1.525  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.983   3.035  -1.926  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -7.191   1.259   0.469  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -9.114   1.240  -1.289  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.943   0.581  -2.424  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.300  -1.203  -1.430  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.635  -1.404  -0.938  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -7.337  -1.645   1.276  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -8.451  -1.177   2.467  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.383  -0.398  -0.741  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.045  -0.964  -1.103  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.196  -1.881  -2.324  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.304  -2.200  -2.713  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.513  -1.740   0.105  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.912  -2.556  -0.100  1.00  0.00           S  
ATOM     83  H   CYS A   5      -6.047  -0.969  -0.302  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.366  -0.167  -1.358  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.392  -1.034   0.912  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.225  -2.500   0.389  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.079  -2.273  -2.890  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.102  -3.167  -4.095  1.00  0.00           C  
ATOM     89  C   GLN A   6      -2.436  -4.513  -3.758  1.00  0.00           C  
ATOM     90  O   GLN A   6      -1.924  -5.205  -4.618  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -2.347  -2.426  -5.228  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -2.759  -2.938  -6.630  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -4.156  -2.410  -7.002  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -5.162  -2.784  -6.431  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -4.255  -1.530  -7.960  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.221  -1.978  -2.521  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.122  -3.370  -4.380  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.548  -1.365  -5.165  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -1.282  -2.567  -5.104  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -2.051  -2.596  -7.369  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -2.785  -4.017  -6.651  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -3.451  -1.220  -8.425  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -5.134  -1.179  -8.217  1.00  0.00           H  
ATOM    104  N   TYR A   7      -2.470  -4.830  -2.489  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -1.878  -6.099  -1.972  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.762  -6.692  -0.872  1.00  0.00           C  
ATOM    107  O   TYR A   7      -3.123  -7.851  -0.951  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -0.478  -5.798  -1.435  1.00  0.00           C  
ATOM    109  CG  TYR A   7       0.504  -5.586  -2.599  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.919  -6.664  -3.357  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.981  -4.328  -2.912  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       1.795  -6.489  -4.407  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       1.858  -4.155  -3.964  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       2.270  -5.233  -4.717  1.00  0.00           C  
ATOM    115  OH  TYR A   7       3.145  -5.061  -5.769  1.00  0.00           O  
ATOM    116  H   TYR A   7      -2.898  -4.215  -1.860  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -1.818  -6.817  -2.779  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.520  -4.900  -0.839  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.126  -6.619  -0.828  1.00  0.00           H  
ATOM    120  HD1 TYR A   7       0.557  -7.655  -3.128  1.00  0.00           H  
ATOM    121  HD2 TYR A   7       0.668  -3.473  -2.332  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       2.112  -7.342  -4.988  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       2.224  -3.168  -4.201  1.00  0.00           H  
ATOM    124  HH  TYR A   7       3.193  -5.890  -6.255  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.087  -5.894   0.121  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.936  -6.361   1.237  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.203  -5.496   1.192  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.864  -5.406   0.174  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.105  -6.184   2.548  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.581  -4.524   3.066  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.797  -4.964   0.179  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -4.214  -7.395   1.097  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.680  -6.598   3.364  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.211  -6.781   2.454  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.490  -4.891   2.306  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.685  -4.006   2.464  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.291  -2.730   3.212  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.116  -2.095   3.841  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.793  -4.794   3.241  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -7.240  -5.500   4.512  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -6.584  -4.496   5.481  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -7.327  -3.683   6.008  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -5.376  -4.595   5.629  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.871  -5.029   3.046  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.056  -3.725   1.489  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.587  -4.119   3.526  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -8.218  -5.540   2.586  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.056  -5.986   5.028  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -6.522  -6.257   4.232  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.035  -2.373   3.120  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -4.578  -1.143   3.825  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.198   0.066   3.131  1.00  0.00           C  
ATOM    153  O   LEU A  10      -5.693  -0.006   2.022  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.020  -1.142   3.787  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -2.335   0.186   4.267  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.262   1.313   3.203  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -2.638   0.632   5.717  1.00  0.00           C  
ATOM    158  H   LEU A  10      -4.405  -2.909   2.594  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -4.923  -1.178   4.850  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -2.668  -1.925   4.445  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -2.675  -1.342   2.786  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -1.321  -0.082   4.390  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -1.782   2.186   3.620  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -3.215   1.603   2.806  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -1.668   0.966   2.371  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -3.681   0.759   5.937  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -2.126   1.559   5.933  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -2.261  -0.122   6.395  1.00  0.00           H  
ATOM    169  N   ARG A  11      -5.126   1.143   3.851  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -5.671   2.447   3.389  1.00  0.00           C  
ATOM    171  C   ARG A  11      -4.615   3.520   3.634  1.00  0.00           C  
ATOM    172  O   ARG A  11      -3.856   3.434   4.582  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -6.991   2.747   4.162  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -6.896   2.608   5.716  1.00  0.00           C  
ATOM    175  CD  ARG A  11      -6.858   1.131   6.218  1.00  0.00           C  
ATOM    176  NE  ARG A  11      -7.898   0.324   5.509  1.00  0.00           N  
ATOM    177  CZ  ARG A  11      -9.017   0.005   6.105  1.00  0.00           C  
ATOM    178  NH1 ARG A  11      -9.845   0.960   6.427  1.00  0.00           N  
ATOM    179  NH2 ARG A  11      -9.275  -1.249   6.360  1.00  0.00           N  
ATOM    180  H   ARG A  11      -4.671   1.072   4.714  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -5.865   2.393   2.329  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -7.302   3.755   3.928  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -7.759   2.083   3.792  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -6.006   3.110   6.067  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -7.749   3.095   6.166  1.00  0.00           H  
ATOM    186  HD2 ARG A  11      -5.893   0.676   6.062  1.00  0.00           H  
ATOM    187  HD3 ARG A  11      -7.065   1.113   7.277  1.00  0.00           H  
ATOM    188  HE  ARG A  11      -7.742   0.022   4.591  1.00  0.00           H  
ATOM    189 HH11 ARG A  11      -9.614   1.910   6.219  1.00  0.00           H  
ATOM    190 HH12 ARG A  11     -10.710   0.743   6.881  1.00  0.00           H  
ATOM    191 HH21 ARG A  11      -8.623  -1.961   6.112  1.00  0.00           H  
ATOM    192 HH22 ARG A  11     -10.136  -1.493   6.808  1.00  0.00           H  
ATOM    193  N   SER A  12      -4.608   4.500   2.770  1.00  0.00           N  
ATOM    194  CA  SER A  12      -3.619   5.621   2.874  1.00  0.00           C  
ATOM    195  C   SER A  12      -4.220   7.028   2.891  1.00  0.00           C  
ATOM    196  O   SER A  12      -3.651   7.904   3.511  1.00  0.00           O  
ATOM    197  CB  SER A  12      -2.656   5.478   1.702  1.00  0.00           C  
ATOM    198  OG  SER A  12      -2.031   4.227   1.948  1.00  0.00           O  
ATOM    199  H   SER A  12      -5.264   4.500   2.042  1.00  0.00           H  
ATOM    200  HA  SER A  12      -3.052   5.501   3.787  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -3.191   5.431   0.765  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -1.914   6.260   1.668  1.00  0.00           H  
ATOM    203  HG  SER A  12      -1.114   4.392   2.181  1.00  0.00           H  
ATOM    204  N   ALA A  13      -5.321   7.162   2.190  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -6.119   8.432   2.027  1.00  0.00           C  
ATOM    206  C   ALA A  13      -5.949   8.825   0.555  1.00  0.00           C  
ATOM    207  O   ALA A  13      -6.907   9.046  -0.159  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -5.596   9.620   2.895  1.00  0.00           C  
ATOM    209  H   ALA A  13      -5.654   6.363   1.729  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -7.156   8.226   2.236  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -6.228  10.482   2.734  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -4.585   9.887   2.628  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -5.628   9.362   3.944  1.00  0.00           H  
ATOM    214  N   ASP A  14      -4.700   8.903   0.169  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -4.308   9.263  -1.228  1.00  0.00           C  
ATOM    216  C   ASP A  14      -3.165   8.309  -1.640  1.00  0.00           C  
ATOM    217  O   ASP A  14      -2.860   7.379  -0.916  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -3.844  10.736  -1.237  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -3.640  11.219  -2.688  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -4.634  11.251  -3.396  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -2.501  11.525  -3.009  1.00  0.00           O  
ATOM    222  H   ASP A  14      -3.994   8.717   0.824  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -5.145   9.121  -1.891  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -4.588  11.363  -0.767  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -2.917  10.834  -0.689  1.00  0.00           H  
ATOM    226  N   SER A  15      -2.561   8.552  -2.778  1.00  0.00           N  
ATOM    227  CA  SER A  15      -1.436   7.684  -3.250  1.00  0.00           C  
ATOM    228  C   SER A  15      -0.152   8.470  -2.938  1.00  0.00           C  
ATOM    229  O   SER A  15       0.717   8.675  -3.764  1.00  0.00           O  
ATOM    230  CB  SER A  15      -1.595   7.437  -4.768  1.00  0.00           C  
ATOM    231  OG  SER A  15      -0.469   6.650  -5.142  1.00  0.00           O  
ATOM    232  H   SER A  15      -2.846   9.306  -3.332  1.00  0.00           H  
ATOM    233  HA  SER A  15      -1.427   6.750  -2.708  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -2.492   6.879  -4.979  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -1.591   8.359  -5.329  1.00  0.00           H  
ATOM    236  HG  SER A  15       0.133   6.580  -4.397  1.00  0.00           H  
ATOM    237  N   SER A  16      -0.116   8.880  -1.699  1.00  0.00           N  
ATOM    238  CA  SER A  16       1.016   9.664  -1.129  1.00  0.00           C  
ATOM    239  C   SER A  16       1.540   8.874   0.079  1.00  0.00           C  
ATOM    240  O   SER A  16       2.728   8.833   0.337  1.00  0.00           O  
ATOM    241  CB  SER A  16       0.492  11.045  -0.708  1.00  0.00           C  
ATOM    242  OG  SER A  16       1.663  11.749  -0.315  1.00  0.00           O  
ATOM    243  H   SER A  16      -0.872   8.660  -1.114  1.00  0.00           H  
ATOM    244  HA  SER A  16       1.804   9.760  -1.862  1.00  0.00           H  
ATOM    245  HB2 SER A  16       0.021  11.559  -1.536  1.00  0.00           H  
ATOM    246  HB3 SER A  16      -0.188  10.982   0.130  1.00  0.00           H  
ATOM    247  HG  SER A  16       1.785  12.480  -0.927  1.00  0.00           H  
ATOM    248  N   ASN A  17       0.624   8.265   0.792  1.00  0.00           N  
ATOM    249  CA  ASN A  17       1.006   7.458   1.994  1.00  0.00           C  
ATOM    250  C   ASN A  17       0.868   5.964   1.655  1.00  0.00           C  
ATOM    251  O   ASN A  17       1.171   5.109   2.465  1.00  0.00           O  
ATOM    252  CB  ASN A  17       0.076   7.821   3.170  1.00  0.00           C  
ATOM    253  CG  ASN A  17      -0.004   9.345   3.328  1.00  0.00           C  
ATOM    254  OD1 ASN A  17       0.993  10.040   3.344  1.00  0.00           O  
ATOM    255  ND2 ASN A  17      -1.180   9.900   3.450  1.00  0.00           N  
ATOM    256  H   ASN A  17      -0.319   8.339   0.535  1.00  0.00           H  
ATOM    257  HA  ASN A  17       2.034   7.656   2.263  1.00  0.00           H  
ATOM    258  HB2 ASN A  17      -0.919   7.439   3.012  1.00  0.00           H  
ATOM    259  HB3 ASN A  17       0.470   7.405   4.087  1.00  0.00           H  
ATOM    260 HD21 ASN A  17      -1.983   9.339   3.452  1.00  0.00           H  
ATOM    261 HD22 ASN A  17      -1.253  10.873   3.541  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.423   5.689   0.450  1.00  0.00           N  
ATOM    263  CA  LEU A  18       0.249   4.275   0.008  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.590   3.788  -0.524  1.00  0.00           C  
ATOM    265  O   LEU A  18       2.046   2.746  -0.100  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -0.836   4.224  -1.097  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -1.048   2.763  -1.608  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -1.470   1.817  -0.455  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -2.155   2.772  -2.680  1.00  0.00           C  
ATOM    270  H   LEU A  18       0.200   6.417  -0.166  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.018   3.669   0.858  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.772   4.602  -0.714  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.525   4.837  -1.931  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -0.135   2.399  -2.052  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -0.705   1.782   0.306  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -1.604   0.817  -0.835  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -2.395   2.148  -0.006  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -2.320   1.773  -3.056  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -1.869   3.408  -3.504  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -3.078   3.146  -2.260  1.00  0.00           H  
ATOM    281  N   LYS A  19       2.178   4.536  -1.427  1.00  0.00           N  
ATOM    282  CA  LYS A  19       3.507   4.143  -2.001  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.439   3.652  -0.869  1.00  0.00           C  
ATOM    284  O   LYS A  19       5.058   2.612  -0.976  1.00  0.00           O  
ATOM    285  CB  LYS A  19       4.095   5.380  -2.755  1.00  0.00           C  
ATOM    286  CG  LYS A  19       4.247   6.635  -1.859  1.00  0.00           C  
ATOM    287  CD  LYS A  19       4.692   7.820  -2.753  1.00  0.00           C  
ATOM    288  CE  LYS A  19       4.935   9.082  -1.906  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       5.343  10.212  -2.784  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.744   5.359  -1.731  1.00  0.00           H  
ATOM    291  HA  LYS A  19       3.352   3.333  -2.697  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       5.062   5.111  -3.157  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       3.443   5.611  -3.584  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       3.307   6.865  -1.376  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       4.999   6.456  -1.105  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       5.599   7.565  -3.281  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       3.920   8.032  -3.479  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       4.039   9.381  -1.394  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       5.717   8.908  -1.182  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       5.375   9.892  -3.773  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       6.282  10.552  -2.498  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       4.647  10.980  -2.693  1.00  0.00           H  
ATOM    303  N   THR A  20       4.495   4.421   0.193  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.354   4.057   1.365  1.00  0.00           C  
ATOM    305  C   THR A  20       4.902   2.699   1.921  1.00  0.00           C  
ATOM    306  O   THR A  20       5.697   1.778   1.959  1.00  0.00           O  
ATOM    307  CB  THR A  20       5.230   5.167   2.445  1.00  0.00           C  
ATOM    308  OG1 THR A  20       3.838   5.343   2.666  1.00  0.00           O  
ATOM    309  CG2 THR A  20       5.700   6.531   1.915  1.00  0.00           C  
ATOM    310  H   THR A  20       3.966   5.245   0.218  1.00  0.00           H  
ATOM    311  HA  THR A  20       6.380   3.950   1.043  1.00  0.00           H  
ATOM    312  HB  THR A  20       5.717   4.900   3.371  1.00  0.00           H  
ATOM    313  HG1 THR A  20       3.656   5.166   3.591  1.00  0.00           H  
ATOM    314 HG21 THR A  20       5.609   7.275   2.693  1.00  0.00           H  
ATOM    315 HG22 THR A  20       5.099   6.838   1.072  1.00  0.00           H  
ATOM    316 HG23 THR A  20       6.734   6.476   1.606  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.655   2.605   2.339  1.00  0.00           N  
ATOM    318  CA  HIS A  21       3.123   1.315   2.887  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.622   0.140   2.019  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.200  -0.795   2.527  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.564   1.386   2.905  1.00  0.00           C  
ATOM    322  CG  HIS A  21       0.979  -0.014   3.128  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       1.082  -0.729   4.202  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.247  -0.801   2.258  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.474  -1.863   4.030  1.00  0.00           C  
ATOM    326  NE2 HIS A  21      -0.056  -1.943   2.833  1.00  0.00           N  
ATOM    327  H   HIS A  21       3.065   3.386   2.293  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.500   1.191   3.894  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       1.242   2.023   3.718  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       1.158   1.782   1.989  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       1.547  -0.456   5.020  1.00  0.00           H  
ATOM    332  HD2 HIS A  21      -0.038  -0.522   1.255  1.00  0.00           H  
ATOM    333  HE1 HIS A  21       0.415  -2.640   4.780  1.00  0.00           H  
ATOM    334  N   ILE A  22       3.382   0.243   0.734  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.813  -0.821  -0.230  1.00  0.00           C  
ATOM    336  C   ILE A  22       5.319  -1.138  -0.085  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.675  -2.268   0.181  1.00  0.00           O  
ATOM    338  CB  ILE A  22       3.482  -0.336  -1.681  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.933  -0.120  -1.790  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       3.936  -1.422  -2.693  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       1.520   0.380  -3.191  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.915   1.038   0.410  1.00  0.00           H  
ATOM    343  HA  ILE A  22       3.253  -1.720  -0.021  1.00  0.00           H  
ATOM    344  HB  ILE A  22       3.996   0.590  -1.887  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       1.424  -1.049  -1.580  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.611   0.608  -1.062  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       3.721  -1.117  -3.706  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       3.419  -2.350  -2.493  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       5.001  -1.591  -2.618  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       1.772  -0.341  -3.955  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       2.016   1.310  -3.421  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       0.451   0.539  -3.217  1.00  0.00           H  
ATOM    353  N   LYS A  23       6.160  -0.149  -0.270  1.00  0.00           N  
ATOM    354  CA  LYS A  23       7.645  -0.355  -0.146  1.00  0.00           C  
ATOM    355  C   LYS A  23       8.083  -1.157   1.093  1.00  0.00           C  
ATOM    356  O   LYS A  23       8.986  -1.966   1.014  1.00  0.00           O  
ATOM    357  CB  LYS A  23       8.369   1.004  -0.091  1.00  0.00           C  
ATOM    358  CG  LYS A  23       8.275   1.734  -1.448  1.00  0.00           C  
ATOM    359  CD  LYS A  23       9.169   2.997  -1.431  1.00  0.00           C  
ATOM    360  CE  LYS A  23       8.658   4.032  -0.414  1.00  0.00           C  
ATOM    361  NZ  LYS A  23       9.552   5.223  -0.418  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.816   0.739  -0.494  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.977  -0.893  -1.021  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       7.917   1.605   0.683  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       9.409   0.849   0.162  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       8.606   1.081  -2.243  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       7.252   2.015  -1.643  1.00  0.00           H  
ATOM    368  HD2 LYS A  23      10.182   2.721  -1.177  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       9.175   3.441  -2.415  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       7.660   4.350  -0.676  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       8.649   3.621   0.585  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23       9.003   6.065  -0.684  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      10.323   5.081  -1.101  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23       9.950   5.358   0.533  1.00  0.00           H  
ATOM    375  N   THR A  24       7.433  -0.904   2.200  1.00  0.00           N  
ATOM    376  CA  THR A  24       7.787  -1.628   3.472  1.00  0.00           C  
ATOM    377  C   THR A  24       7.037  -2.921   3.829  1.00  0.00           C  
ATOM    378  O   THR A  24       7.642  -3.851   4.326  1.00  0.00           O  
ATOM    379  CB  THR A  24       7.629  -0.615   4.639  1.00  0.00           C  
ATOM    380  OG1 THR A  24       8.463   0.486   4.301  1.00  0.00           O  
ATOM    381  CG2 THR A  24       8.246  -1.141   5.953  1.00  0.00           C  
ATOM    382  H   THR A  24       6.726  -0.222   2.182  1.00  0.00           H  
ATOM    383  HA  THR A  24       8.814  -1.913   3.399  1.00  0.00           H  
ATOM    384  HB  THR A  24       6.609  -0.279   4.769  1.00  0.00           H  
ATOM    385  HG1 THR A  24       8.917   0.292   3.478  1.00  0.00           H  
ATOM    386 HG21 THR A  24       7.745  -2.045   6.269  1.00  0.00           H  
ATOM    387 HG22 THR A  24       8.138  -0.402   6.732  1.00  0.00           H  
ATOM    388 HG23 THR A  24       9.297  -1.351   5.815  1.00  0.00           H  
ATOM    389  N   LYS A  25       5.764  -2.952   3.570  1.00  0.00           N  
ATOM    390  CA  LYS A  25       4.921  -4.152   3.882  1.00  0.00           C  
ATOM    391  C   LYS A  25       4.652  -5.099   2.706  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.079  -6.150   2.921  1.00  0.00           O  
ATOM    393  CB  LYS A  25       3.574  -3.647   4.451  1.00  0.00           C  
ATOM    394  CG  LYS A  25       3.754  -2.996   5.847  1.00  0.00           C  
ATOM    395  CD  LYS A  25       4.057  -4.087   6.905  1.00  0.00           C  
ATOM    396  CE  LYS A  25       4.204  -3.447   8.297  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       4.474  -4.506   9.312  1.00  0.00           N  
ATOM    398  H   LYS A  25       5.359  -2.167   3.163  1.00  0.00           H  
ATOM    399  HA  LYS A  25       5.423  -4.732   4.641  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.167  -2.903   3.781  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       2.870  -4.462   4.535  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       4.557  -2.274   5.818  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       2.843  -2.480   6.111  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       3.246  -4.799   6.929  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       4.968  -4.613   6.666  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       5.027  -2.750   8.307  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       3.300  -2.926   8.574  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       4.498  -5.435   8.845  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       3.724  -4.500  10.033  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       5.392  -4.326   9.768  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.052  -4.731   1.512  1.00  0.00           N  
ATOM    412  CA  HIS A  26       4.806  -5.629   0.336  1.00  0.00           C  
ATOM    413  C   HIS A  26       6.018  -5.921  -0.537  1.00  0.00           C  
ATOM    414  O   HIS A  26       6.235  -7.074  -0.849  1.00  0.00           O  
ATOM    415  CB  HIS A  26       3.700  -5.005  -0.524  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.396  -5.064   0.273  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       1.913  -6.132   0.825  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.483  -4.077   0.578  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       0.800  -5.856   1.426  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.502  -4.590   1.292  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.511  -3.876   1.376  1.00  0.00           H  
ATOM    422  HA  HIS A  26       4.446  -6.581   0.693  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       3.938  -3.975  -0.749  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.580  -5.541  -1.453  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.331  -7.018   0.791  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.558  -3.042   0.278  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.200  -6.575   1.963  1.00  0.00           H  
ATOM    428  N   SER A  27       6.737  -4.878  -0.892  1.00  0.00           N  
ATOM    429  CA  SER A  27       7.972  -4.954  -1.757  1.00  0.00           C  
ATOM    430  C   SER A  27       8.465  -6.388  -1.991  1.00  0.00           C  
ATOM    431  O   SER A  27       8.454  -6.892  -3.096  1.00  0.00           O  
ATOM    432  CB  SER A  27       9.078  -4.095  -1.086  1.00  0.00           C  
ATOM    433  OG  SER A  27       9.142  -4.501   0.279  1.00  0.00           O  
ATOM    434  H   SER A  27       6.450  -4.007  -0.565  1.00  0.00           H  
ATOM    435  HA  SER A  27       7.732  -4.518  -2.716  1.00  0.00           H  
ATOM    436  HB2 SER A  27      10.040  -4.256  -1.552  1.00  0.00           H  
ATOM    437  HB3 SER A  27       8.827  -3.047  -1.140  1.00  0.00           H  
ATOM    438  HG  SER A  27       8.451  -5.146   0.452  1.00  0.00           H  
ATOM    439  N   LYS A  28       8.880  -6.972  -0.901  1.00  0.00           N  
ATOM    440  CA  LYS A  28       9.394  -8.371  -0.887  1.00  0.00           C  
ATOM    441  C   LYS A  28       8.735  -9.075   0.306  1.00  0.00           C  
ATOM    442  O   LYS A  28       8.203  -8.430   1.191  1.00  0.00           O  
ATOM    443  CB  LYS A  28      10.937  -8.352  -0.723  1.00  0.00           C  
ATOM    444  CG  LYS A  28      11.620  -9.171  -1.848  1.00  0.00           C  
ATOM    445  CD  LYS A  28      11.396  -8.480  -3.218  1.00  0.00           C  
ATOM    446  CE  LYS A  28      12.155  -9.236  -4.316  1.00  0.00           C  
ATOM    447  NZ  LYS A  28      11.953  -8.553  -5.626  1.00  0.00           N  
ATOM    448  H   LYS A  28       8.840  -6.447  -0.077  1.00  0.00           H  
ATOM    449  HA  LYS A  28       9.083  -8.880  -1.787  1.00  0.00           H  
ATOM    450  HB2 LYS A  28      11.298  -7.335  -0.765  1.00  0.00           H  
ATOM    451  HB3 LYS A  28      11.219  -8.780   0.229  1.00  0.00           H  
ATOM    452  HG2 LYS A  28      12.678  -9.240  -1.643  1.00  0.00           H  
ATOM    453  HG3 LYS A  28      11.211 -10.170  -1.877  1.00  0.00           H  
ATOM    454  HD2 LYS A  28      10.346  -8.481  -3.469  1.00  0.00           H  
ATOM    455  HD3 LYS A  28      11.743  -7.458  -3.176  1.00  0.00           H  
ATOM    456  HE2 LYS A  28      13.214  -9.258  -4.102  1.00  0.00           H  
ATOM    457  HE3 LYS A  28      11.789 -10.249  -4.400  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      11.331  -7.729  -5.497  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28      11.515  -9.213  -6.298  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28      12.873  -8.238  -5.996  1.00  0.00           H  
ATOM    461  N   GLU A  29       8.790 -10.380   0.290  1.00  0.00           N  
ATOM    462  CA  GLU A  29       8.190 -11.187   1.395  1.00  0.00           C  
ATOM    463  C   GLU A  29       9.291 -12.134   1.881  1.00  0.00           C  
ATOM    464  O   GLU A  29       9.157 -13.344   1.865  1.00  0.00           O  
ATOM    465  CB  GLU A  29       6.960 -11.961   0.835  1.00  0.00           C  
ATOM    466  CG  GLU A  29       5.971 -11.007   0.088  1.00  0.00           C  
ATOM    467  CD  GLU A  29       5.361  -9.876   0.959  1.00  0.00           C  
ATOM    468  OE1 GLU A  29       5.605  -9.829   2.154  1.00  0.00           O  
ATOM    469  OE2 GLU A  29       4.652  -9.090   0.350  1.00  0.00           O  
ATOM    470  H   GLU A  29       9.230 -10.836  -0.458  1.00  0.00           H  
ATOM    471  HA  GLU A  29       7.920 -10.546   2.221  1.00  0.00           H  
ATOM    472  HB2 GLU A  29       7.299 -12.725   0.150  1.00  0.00           H  
ATOM    473  HB3 GLU A  29       6.441 -12.443   1.650  1.00  0.00           H  
ATOM    474  HG2 GLU A  29       6.477 -10.554  -0.751  1.00  0.00           H  
ATOM    475  HG3 GLU A  29       5.156 -11.602  -0.300  1.00  0.00           H  
ATOM    476  N   LYS A  30      10.363 -11.509   2.300  1.00  0.00           N  
ATOM    477  CA  LYS A  30      11.563 -12.237   2.813  1.00  0.00           C  
ATOM    478  C   LYS A  30      11.871 -11.778   4.241  1.00  0.00           C  
ATOM    479  O   LYS A  30      11.796 -10.613   4.579  1.00  0.00           O  
ATOM    480  CB  LYS A  30      12.753 -11.935   1.872  1.00  0.00           C  
ATOM    481  CG  LYS A  30      12.402 -12.322   0.408  1.00  0.00           C  
ATOM    482  CD  LYS A  30      12.216 -13.857   0.272  1.00  0.00           C  
ATOM    483  CE  LYS A  30      11.755 -14.203  -1.152  1.00  0.00           C  
ATOM    484  NZ  LYS A  30      12.780 -13.796  -2.155  1.00  0.00           N  
ATOM    485  H   LYS A  30      10.376 -10.530   2.273  1.00  0.00           H  
ATOM    486  HA  LYS A  30      11.362 -13.297   2.846  1.00  0.00           H  
ATOM    487  HB2 LYS A  30      12.982 -10.879   1.906  1.00  0.00           H  
ATOM    488  HB3 LYS A  30      13.624 -12.493   2.186  1.00  0.00           H  
ATOM    489  HG2 LYS A  30      11.499 -11.813   0.100  1.00  0.00           H  
ATOM    490  HG3 LYS A  30      13.201 -11.994  -0.242  1.00  0.00           H  
ATOM    491  HD2 LYS A  30      13.157 -14.349   0.474  1.00  0.00           H  
ATOM    492  HD3 LYS A  30      11.482 -14.219   0.974  1.00  0.00           H  
ATOM    493  HE2 LYS A  30      11.600 -15.268  -1.235  1.00  0.00           H  
ATOM    494  HE3 LYS A  30      10.828 -13.695  -1.377  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30      13.593 -13.369  -1.665  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30      12.366 -13.103  -2.811  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30      13.095 -14.634  -2.684  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.991  -3.396   1.835  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   LYS A   1     -13.538   4.379   0.234  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.778   5.415  -0.815  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.588   6.396  -0.871  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.738   7.596  -0.994  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -15.118   6.147  -0.479  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.079   6.813   0.929  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -16.513   7.264   1.319  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -16.504   7.976   2.684  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -17.895   8.349   3.071  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.624   4.550   0.700  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.529   3.439  -0.212  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.297   4.414   0.942  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.858   4.921  -1.770  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -15.312   6.900  -1.230  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -15.923   5.427  -0.512  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.710   6.118   1.668  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.428   7.675   0.907  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -16.908   7.928   0.564  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -17.156   6.399   1.379  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -16.100   7.328   3.449  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.910   8.876   2.639  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -18.558   8.028   2.336  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -17.966   9.382   3.175  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -18.139   7.894   3.975  1.00  0.00           H  
ATOM     25  N   THR A   2     -11.423   5.807  -0.775  1.00  0.00           N  
ATOM     26  CA  THR A   2     -10.131   6.557  -0.807  1.00  0.00           C  
ATOM     27  C   THR A   2      -9.110   5.692  -1.577  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.478   4.850  -2.373  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.736   6.835   0.681  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -8.631   7.730   0.639  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -9.254   5.577   1.443  1.00  0.00           C  
ATOM     32  H   THR A   2     -11.395   4.833  -0.678  1.00  0.00           H  
ATOM     33  HA  THR A   2     -10.236   7.492  -1.335  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.538   7.321   1.206  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -7.904   7.317   1.100  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -8.382   5.148   0.974  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.036   4.834   1.469  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -8.999   5.845   2.460  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.860   5.934  -1.302  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.744   5.177  -1.964  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.596   3.858  -1.183  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.237   3.900  -0.026  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.406   5.950  -1.866  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.489   7.349  -2.496  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -6.120   8.388  -1.838  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.923   7.589  -3.734  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -6.182   9.642  -2.409  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.985   8.842  -4.302  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.615   9.877  -3.645  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.672  11.133  -4.218  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.709   6.634  -0.639  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.996   4.967  -2.995  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -5.132   6.074  -0.827  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.628   5.396  -2.372  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.566   8.221  -0.868  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.427   6.792  -4.265  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.679  10.446  -1.885  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.538   9.012  -5.270  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -6.155  11.713  -3.626  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.864   2.739  -1.816  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.749   1.411  -1.117  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.502   0.651  -1.614  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.867   1.074  -2.560  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.060   0.631  -1.410  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.151  -0.629  -0.522  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -9.503  -1.327  -0.706  1.00  0.00           C  
ATOM     67  OE1 GLN A   4     -10.549  -0.773  -0.429  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -9.526  -2.547  -1.168  1.00  0.00           N  
ATOM     69  H   GLN A   4      -7.141   2.768  -2.756  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.657   1.568  -0.054  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.908   1.267  -1.201  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.090   0.333  -2.449  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.379  -1.336  -0.783  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.051  -0.351   0.516  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -8.685  -2.998  -1.394  1.00  0.00           H  
ATOM     76 HE22 GLN A   4     -10.380  -3.010  -1.288  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.188  -0.449  -0.969  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.991  -1.273  -1.355  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.388  -2.475  -2.233  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.552  -2.813  -2.328  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.324  -1.731  -0.044  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.878  -2.811  -0.124  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.739  -0.743  -0.214  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.300  -0.659  -1.914  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.990  -0.848   0.479  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.053  -2.259   0.553  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.391  -3.078  -2.845  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.612  -4.265  -3.745  1.00  0.00           C  
ATOM     89  C   GLN A   6      -2.823  -5.492  -3.245  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.451  -6.349  -4.024  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.137  -3.908  -5.170  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.752  -2.582  -5.656  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -3.165  -2.261  -7.035  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -3.525  -2.850  -8.034  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -2.252  -1.334  -7.126  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.480  -2.742  -2.713  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.661  -4.518  -3.766  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.061  -3.821  -5.172  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.413  -4.697  -5.855  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -4.825  -2.672  -5.744  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.515  -1.774  -4.977  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -1.957  -0.859  -6.321  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -1.861  -1.114  -7.998  1.00  0.00           H  
ATOM    104  N   TYR A   7      -2.591  -5.540  -1.959  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -1.827  -6.680  -1.348  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.517  -7.189  -0.073  1.00  0.00           C  
ATOM    107  O   TYR A   7      -2.766  -8.370   0.066  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -0.420  -6.195  -1.014  1.00  0.00           C  
ATOM    109  CG  TYR A   7       0.312  -5.678  -2.266  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.134  -4.371  -2.674  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       1.150  -6.495  -3.000  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.779  -3.887  -3.789  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       1.799  -6.007  -4.118  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.615  -4.697  -4.519  1.00  0.00           C  
ATOM    115  OH  TYR A   7       2.258  -4.187  -5.628  1.00  0.00           O  
ATOM    116  H   TYR A   7      -2.921  -4.818  -1.387  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -1.769  -7.498  -2.053  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.499  -5.384  -0.313  1.00  0.00           H  
ATOM    119  HB3 TYR A   7       0.161  -6.994  -0.576  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.518  -3.719  -2.115  1.00  0.00           H  
ATOM    121  HD2 TYR A   7       1.299  -7.521  -2.700  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.628  -2.864  -4.098  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       2.456  -6.654  -4.679  1.00  0.00           H  
ATOM    124  HH  TYR A   7       3.181  -4.432  -5.556  1.00  0.00           H  
ATOM    125  N   CYS A   8      -2.799  -6.264   0.817  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.464  -6.600   2.117  1.00  0.00           C  
ATOM    127  C   CYS A   8      -4.907  -6.091   2.162  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.789  -6.828   2.556  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.683  -5.961   3.272  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.617  -4.152   3.353  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.570  -5.329   0.627  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -3.471  -7.672   2.249  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.118  -6.311   4.197  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.666  -6.319   3.242  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.063  -4.855   1.750  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.370  -4.110   1.694  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.146  -2.702   2.243  1.00  0.00           C  
ATOM    138  O   GLU A   9      -6.503  -1.759   1.569  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.508  -4.747   2.576  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.802  -3.859   2.509  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.937  -4.370   3.428  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.785  -5.413   4.043  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -10.926  -3.654   3.461  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.258  -4.379   1.456  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.685  -4.045   0.663  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.762  -5.723   2.191  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.176  -4.845   3.600  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.576  -2.840   2.796  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -9.175  -3.852   1.495  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.568  -2.620   3.425  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -5.281  -1.311   4.117  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.210  -0.111   3.169  1.00  0.00           C  
ATOM    153  O   LEU A  10      -4.528  -0.139   2.164  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.947  -1.461   4.902  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -3.647  -0.175   5.759  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.792  -0.580   6.980  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -2.821   0.864   4.948  1.00  0.00           C  
ATOM    158  H   LEU A  10      -5.308  -3.451   3.875  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -6.079  -1.138   4.825  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -4.029  -2.310   5.565  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -3.130  -1.626   4.216  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -4.570   0.277   6.096  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -1.863  -1.028   6.664  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -3.329  -1.291   7.590  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -2.573   0.289   7.583  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -3.346   1.198   4.070  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -1.879   0.437   4.641  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -2.620   1.729   5.565  1.00  0.00           H  
ATOM    169  N   ARG A  11      -5.925   0.915   3.546  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -5.972   2.163   2.733  1.00  0.00           C  
ATOM    171  C   ARG A  11      -5.293   3.349   3.413  1.00  0.00           C  
ATOM    172  O   ARG A  11      -4.960   3.325   4.583  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -7.462   2.461   2.450  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -8.253   2.628   3.782  1.00  0.00           C  
ATOM    175  CD  ARG A  11      -9.642   1.983   3.649  1.00  0.00           C  
ATOM    176  NE  ARG A  11      -9.441   0.533   3.336  1.00  0.00           N  
ATOM    177  CZ  ARG A  11      -9.762  -0.383   4.209  1.00  0.00           C  
ATOM    178  NH1 ARG A  11     -10.975  -0.864   4.204  1.00  0.00           N  
ATOM    179  NH2 ARG A  11      -8.853  -0.780   5.056  1.00  0.00           N  
ATOM    180  H   ARG A  11      -6.439   0.861   4.378  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -5.473   1.995   1.789  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -7.544   3.377   1.887  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -7.872   1.663   1.847  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -7.733   2.176   4.613  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -8.366   3.682   3.991  1.00  0.00           H  
ATOM    186  HD2 ARG A  11     -10.197   2.091   4.571  1.00  0.00           H  
ATOM    187  HD3 ARG A  11     -10.204   2.437   2.846  1.00  0.00           H  
ATOM    188  HE  ARG A  11      -9.063   0.267   2.471  1.00  0.00           H  
ATOM    189 HH11 ARG A  11     -11.641  -0.528   3.540  1.00  0.00           H  
ATOM    190 HH12 ARG A  11     -11.237  -1.570   4.864  1.00  0.00           H  
ATOM    191 HH21 ARG A  11      -7.937  -0.377   5.022  1.00  0.00           H  
ATOM    192 HH22 ARG A  11      -9.065  -1.483   5.735  1.00  0.00           H  
ATOM    193  N   SER A  12      -5.126   4.353   2.597  1.00  0.00           N  
ATOM    194  CA  SER A  12      -4.486   5.637   3.000  1.00  0.00           C  
ATOM    195  C   SER A  12      -5.444   6.784   2.665  1.00  0.00           C  
ATOM    196  O   SER A  12      -6.508   6.578   2.121  1.00  0.00           O  
ATOM    197  CB  SER A  12      -3.177   5.813   2.227  1.00  0.00           C  
ATOM    198  OG  SER A  12      -2.397   4.664   2.534  1.00  0.00           O  
ATOM    199  H   SER A  12      -5.444   4.244   1.681  1.00  0.00           H  
ATOM    200  HA  SER A  12      -4.304   5.636   4.065  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -3.344   5.857   1.163  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -2.661   6.700   2.556  1.00  0.00           H  
ATOM    203  HG  SER A  12      -2.904   4.088   3.112  1.00  0.00           H  
ATOM    204  N   ALA A  13      -5.026   7.977   2.991  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -5.856   9.196   2.728  1.00  0.00           C  
ATOM    206  C   ALA A  13      -5.346   9.927   1.482  1.00  0.00           C  
ATOM    207  O   ALA A  13      -6.111  10.546   0.767  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -5.765  10.124   3.942  1.00  0.00           C  
ATOM    209  H   ALA A  13      -4.150   8.076   3.417  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -6.886   8.910   2.572  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -6.127   9.621   4.827  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -6.365  11.009   3.779  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -4.737  10.419   4.103  1.00  0.00           H  
ATOM    214  N   ASP A  14      -4.060   9.826   1.271  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -3.399  10.482   0.101  1.00  0.00           C  
ATOM    216  C   ASP A  14      -2.781   9.411  -0.812  1.00  0.00           C  
ATOM    217  O   ASP A  14      -3.150   8.253  -0.751  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -2.313  11.433   0.642  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -2.865  12.241   1.834  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -3.797  12.997   1.605  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -2.321  12.050   2.908  1.00  0.00           O  
ATOM    222  H   ASP A  14      -3.515   9.305   1.899  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -4.128  11.040  -0.467  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -1.450  10.863   0.956  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -2.008  12.127  -0.128  1.00  0.00           H  
ATOM    226  N   SER A  15      -1.852   9.841  -1.629  1.00  0.00           N  
ATOM    227  CA  SER A  15      -1.154   8.925  -2.579  1.00  0.00           C  
ATOM    228  C   SER A  15       0.202   8.569  -1.949  1.00  0.00           C  
ATOM    229  O   SER A  15       0.499   7.404  -1.781  1.00  0.00           O  
ATOM    230  CB  SER A  15      -0.986   9.660  -3.934  1.00  0.00           C  
ATOM    231  OG  SER A  15      -0.326  10.884  -3.637  1.00  0.00           O  
ATOM    232  H   SER A  15      -1.606  10.791  -1.618  1.00  0.00           H  
ATOM    233  HA  SER A  15      -1.735   8.023  -2.717  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -0.384   9.089  -4.625  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -1.948   9.875  -4.375  1.00  0.00           H  
ATOM    236  HG  SER A  15      -0.883  11.602  -3.945  1.00  0.00           H  
ATOM    237  N   SER A  16       0.977   9.579  -1.630  1.00  0.00           N  
ATOM    238  CA  SER A  16       2.329   9.391  -0.998  1.00  0.00           C  
ATOM    239  C   SER A  16       2.267   8.326   0.113  1.00  0.00           C  
ATOM    240  O   SER A  16       3.067   7.414   0.165  1.00  0.00           O  
ATOM    241  CB  SER A  16       2.791  10.738  -0.416  1.00  0.00           C  
ATOM    242  OG  SER A  16       4.086  10.473   0.107  1.00  0.00           O  
ATOM    243  H   SER A  16       0.662  10.487  -1.816  1.00  0.00           H  
ATOM    244  HA  SER A  16       3.021   9.063  -1.758  1.00  0.00           H  
ATOM    245  HB2 SER A  16       2.858  11.496  -1.183  1.00  0.00           H  
ATOM    246  HB3 SER A  16       2.143  11.075   0.381  1.00  0.00           H  
ATOM    247  HG  SER A  16       4.716  11.023  -0.366  1.00  0.00           H  
ATOM    248  N   ASN A  17       1.302   8.506   0.978  1.00  0.00           N  
ATOM    249  CA  ASN A  17       1.070   7.577   2.130  1.00  0.00           C  
ATOM    250  C   ASN A  17       1.042   6.115   1.650  1.00  0.00           C  
ATOM    251  O   ASN A  17       1.848   5.295   2.046  1.00  0.00           O  
ATOM    252  CB  ASN A  17      -0.270   7.944   2.788  1.00  0.00           C  
ATOM    253  CG  ASN A  17      -0.218   9.350   3.399  1.00  0.00           C  
ATOM    254  OD1 ASN A  17       0.137  10.318   2.756  1.00  0.00           O  
ATOM    255  ND2 ASN A  17      -0.569   9.509   4.646  1.00  0.00           N  
ATOM    256  H   ASN A  17       0.710   9.279   0.863  1.00  0.00           H  
ATOM    257  HA  ASN A  17       1.878   7.696   2.837  1.00  0.00           H  
ATOM    258  HB2 ASN A  17      -1.050   7.934   2.041  1.00  0.00           H  
ATOM    259  HB3 ASN A  17      -0.513   7.232   3.564  1.00  0.00           H  
ATOM    260 HD21 ASN A  17      -0.858   8.737   5.175  1.00  0.00           H  
ATOM    261 HD22 ASN A  17      -0.546  10.400   5.050  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.094   5.839   0.790  1.00  0.00           N  
ATOM    263  CA  LEU A  18      -0.065   4.461   0.232  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.234   3.989  -0.434  1.00  0.00           C  
ATOM    265  O   LEU A  18       1.719   2.925  -0.115  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -1.234   4.488  -0.784  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -1.488   3.079  -1.394  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -1.945   2.082  -0.301  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -2.590   3.181  -2.457  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.523   6.549   0.510  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.271   3.796   1.058  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -2.134   4.818  -0.290  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.999   5.175  -1.586  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -0.588   2.712  -1.866  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -2.135   1.118  -0.746  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -2.851   2.426   0.178  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -1.180   1.963   0.450  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -3.513   3.522  -2.010  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -2.752   2.212  -2.900  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -2.301   3.872  -3.236  1.00  0.00           H  
ATOM    281  N   LYS A  19       1.751   4.789  -1.338  1.00  0.00           N  
ATOM    282  CA  LYS A  19       3.024   4.456  -2.066  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.029   3.834  -1.078  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.520   2.736  -1.267  1.00  0.00           O  
ATOM    285  CB  LYS A  19       3.568   5.763  -2.685  1.00  0.00           C  
ATOM    286  CG  LYS A  19       4.886   5.491  -3.442  1.00  0.00           C  
ATOM    287  CD  LYS A  19       5.294   6.724  -4.288  1.00  0.00           C  
ATOM    288  CE  LYS A  19       5.544   7.978  -3.417  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       6.659   7.745  -2.455  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.292   5.628  -1.539  1.00  0.00           H  
ATOM    291  HA  LYS A  19       2.798   3.738  -2.842  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       2.833   6.180  -3.358  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       3.753   6.478  -1.900  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       5.670   5.270  -2.734  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       4.763   4.638  -4.091  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       6.192   6.489  -4.841  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       4.509   6.941  -4.998  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       5.805   8.813  -4.051  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       4.660   8.236  -2.858  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       7.420   8.431  -2.636  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       7.026   6.779  -2.576  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       6.307   7.865  -1.483  1.00  0.00           H  
ATOM    303  N   THR A  20       4.281   4.597  -0.045  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.220   4.193   1.043  1.00  0.00           C  
ATOM    305  C   THR A  20       4.774   2.838   1.624  1.00  0.00           C  
ATOM    306  O   THR A  20       5.543   1.896   1.603  1.00  0.00           O  
ATOM    307  CB  THR A  20       5.194   5.295   2.115  1.00  0.00           C  
ATOM    308  OG1 THR A  20       5.595   6.460   1.408  1.00  0.00           O  
ATOM    309  CG2 THR A  20       6.287   5.097   3.177  1.00  0.00           C  
ATOM    310  H   THR A  20       3.842   5.470   0.019  1.00  0.00           H  
ATOM    311  HA  THR A  20       6.213   4.092   0.627  1.00  0.00           H  
ATOM    312  HB  THR A  20       4.217   5.447   2.546  1.00  0.00           H  
ATOM    313  HG1 THR A  20       4.804   6.826   1.012  1.00  0.00           H  
ATOM    314 HG21 THR A  20       7.266   5.101   2.719  1.00  0.00           H  
ATOM    315 HG22 THR A  20       6.142   4.157   3.689  1.00  0.00           H  
ATOM    316 HG23 THR A  20       6.236   5.897   3.902  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.554   2.791   2.123  1.00  0.00           N  
ATOM    318  CA  HIS A  21       2.990   1.527   2.716  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.426   0.308   1.870  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.096  -0.585   2.350  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.435   1.672   2.765  1.00  0.00           C  
ATOM    322  CG  HIS A  21       0.802   0.310   3.033  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       0.771  -0.305   4.168  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.166  -0.540   2.153  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.173  -1.444   4.023  1.00  0.00           C  
ATOM    326  NE2 HIS A  21      -0.214  -1.626   2.786  1.00  0.00           N  
ATOM    327  H   HIS A  21       2.996   3.597   2.105  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.376   1.413   3.718  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       1.158   2.345   3.565  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       1.031   2.060   1.845  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       1.143   0.039   5.007  1.00  0.00           H  
ATOM    332  HD2 HIS A  21       0.005  -0.334   1.106  1.00  0.00           H  
ATOM    333  HE1 HIS A  21       0.012  -2.153   4.823  1.00  0.00           H  
ATOM    334  N   ILE A  22       3.018   0.339   0.626  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.339  -0.742  -0.355  1.00  0.00           C  
ATOM    336  C   ILE A  22       4.841  -1.094  -0.323  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.214  -2.181   0.065  1.00  0.00           O  
ATOM    338  CB  ILE A  22       2.929  -0.259  -1.788  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.426   0.173  -1.870  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       3.238  -1.367  -2.829  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       0.459  -0.973  -1.559  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.484   1.101   0.334  1.00  0.00           H  
ATOM    343  HA  ILE A  22       2.781  -1.622  -0.084  1.00  0.00           H  
ATOM    344  HB  ILE A  22       3.523   0.605  -2.043  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       1.232   0.973  -1.178  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.219   0.541  -2.865  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       4.297  -1.576  -2.840  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       2.942  -1.045  -3.816  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       2.712  -2.277  -2.589  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       0.639  -1.369  -0.573  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       0.581  -1.761  -2.281  1.00  0.00           H  
ATOM    352 HD13 ILE A  22      -0.559  -0.615  -1.608  1.00  0.00           H  
ATOM    353  N   LYS A  23       5.647  -0.149  -0.738  1.00  0.00           N  
ATOM    354  CA  LYS A  23       7.135  -0.315  -0.778  1.00  0.00           C  
ATOM    355  C   LYS A  23       7.770  -1.086   0.396  1.00  0.00           C  
ATOM    356  O   LYS A  23       8.593  -1.951   0.174  1.00  0.00           O  
ATOM    357  CB  LYS A  23       7.769   1.096  -0.874  1.00  0.00           C  
ATOM    358  CG  LYS A  23       9.330   1.052  -0.855  1.00  0.00           C  
ATOM    359  CD  LYS A  23       9.936   0.201  -2.006  1.00  0.00           C  
ATOM    360  CE  LYS A  23       9.556   0.773  -3.385  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      10.076   2.164  -3.530  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.267   0.706  -1.025  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.366  -0.857  -1.684  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       7.424   1.592  -1.771  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       7.437   1.677  -0.027  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       9.700   2.063  -0.930  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       9.666   0.645   0.088  1.00  0.00           H  
ATOM    368  HD2 LYS A  23      11.012   0.215  -1.908  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       9.608  -0.825  -1.934  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       9.993   0.163  -4.162  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       8.486   0.787  -3.518  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      10.595   2.434  -2.671  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23       9.280   2.818  -3.671  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      10.715   2.211  -4.349  1.00  0.00           H  
ATOM    375  N   THR A  24       7.369  -0.754   1.598  1.00  0.00           N  
ATOM    376  CA  THR A  24       7.941  -1.441   2.805  1.00  0.00           C  
ATOM    377  C   THR A  24       7.220  -2.664   3.391  1.00  0.00           C  
ATOM    378  O   THR A  24       7.881  -3.540   3.917  1.00  0.00           O  
ATOM    379  CB  THR A  24       8.111  -0.337   3.891  1.00  0.00           C  
ATOM    380  OG1 THR A  24       8.662  -0.982   5.033  1.00  0.00           O  
ATOM    381  CG2 THR A  24       6.764   0.214   4.384  1.00  0.00           C  
ATOM    382  H   THR A  24       6.697  -0.047   1.693  1.00  0.00           H  
ATOM    383  HA  THR A  24       8.913  -1.791   2.534  1.00  0.00           H  
ATOM    384  HB  THR A  24       8.776   0.451   3.566  1.00  0.00           H  
ATOM    385  HG1 THR A  24       9.475  -0.530   5.268  1.00  0.00           H  
ATOM    386 HG21 THR A  24       6.182  -0.576   4.825  1.00  0.00           H  
ATOM    387 HG22 THR A  24       6.207   0.643   3.566  1.00  0.00           H  
ATOM    388 HG23 THR A  24       6.930   0.977   5.129  1.00  0.00           H  
ATOM    389  N   LYS A  25       5.923  -2.715   3.297  1.00  0.00           N  
ATOM    390  CA  LYS A  25       5.173  -3.889   3.860  1.00  0.00           C  
ATOM    391  C   LYS A  25       4.901  -4.994   2.831  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.591  -6.107   3.213  1.00  0.00           O  
ATOM    393  CB  LYS A  25       3.825  -3.402   4.444  1.00  0.00           C  
ATOM    394  CG  LYS A  25       4.099  -2.379   5.565  1.00  0.00           C  
ATOM    395  CD  LYS A  25       2.840  -2.194   6.425  1.00  0.00           C  
ATOM    396  CE  LYS A  25       3.152  -1.189   7.542  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       1.965  -1.020   8.428  1.00  0.00           N  
ATOM    398  H   LYS A  25       5.448  -1.983   2.865  1.00  0.00           H  
ATOM    399  HA  LYS A  25       5.753  -4.323   4.663  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.237  -2.937   3.666  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       3.276  -4.241   4.849  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       4.924  -2.707   6.182  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       4.350  -1.428   5.119  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       2.028  -1.825   5.821  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       2.551  -3.142   6.859  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       3.985  -1.523   8.143  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       3.394  -0.230   7.111  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       2.210  -1.309   9.396  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       1.180  -1.609   8.083  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       1.676  -0.022   8.429  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.020  -4.670   1.568  1.00  0.00           N  
ATOM    412  CA  HIS A  26       4.778  -5.671   0.482  1.00  0.00           C  
ATOM    413  C   HIS A  26       6.004  -5.825  -0.424  1.00  0.00           C  
ATOM    414  O   HIS A  26       6.397  -6.929  -0.743  1.00  0.00           O  
ATOM    415  CB  HIS A  26       3.571  -5.209  -0.343  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.342  -5.127   0.567  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       1.932  -6.084   1.336  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.429  -4.108   0.772  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       0.863  -5.718   1.968  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.517  -4.497   1.642  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.272  -3.761   1.307  1.00  0.00           H  
ATOM    422  HA  HIS A  26       4.562  -6.636   0.918  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       3.753  -4.239  -0.780  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.371  -5.912  -1.137  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.368  -6.958   1.423  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.457  -3.134   0.300  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.338  -6.345   2.672  1.00  0.00           H  
ATOM    428  N   SER A  27       6.555  -4.695  -0.797  1.00  0.00           N  
ATOM    429  CA  SER A  27       7.764  -4.586  -1.687  1.00  0.00           C  
ATOM    430  C   SER A  27       7.759  -5.496  -2.940  1.00  0.00           C  
ATOM    431  O   SER A  27       8.790  -5.692  -3.555  1.00  0.00           O  
ATOM    432  CB  SER A  27       9.034  -4.899  -0.842  1.00  0.00           C  
ATOM    433  OG  SER A  27       8.986  -6.293  -0.562  1.00  0.00           O  
ATOM    434  H   SER A  27       6.148  -3.869  -0.469  1.00  0.00           H  
ATOM    435  HA  SER A  27       7.825  -3.561  -2.026  1.00  0.00           H  
ATOM    436  HB2 SER A  27       9.938  -4.676  -1.387  1.00  0.00           H  
ATOM    437  HB3 SER A  27       9.025  -4.357   0.091  1.00  0.00           H  
ATOM    438  HG  SER A  27       8.964  -6.408   0.391  1.00  0.00           H  
ATOM    439  N   LYS A  28       6.605  -6.014  -3.282  1.00  0.00           N  
ATOM    440  CA  LYS A  28       6.452  -6.916  -4.471  1.00  0.00           C  
ATOM    441  C   LYS A  28       5.493  -6.296  -5.494  1.00  0.00           C  
ATOM    442  O   LYS A  28       4.970  -5.216  -5.303  1.00  0.00           O  
ATOM    443  CB  LYS A  28       5.910  -8.303  -3.990  1.00  0.00           C  
ATOM    444  CG  LYS A  28       7.060  -9.331  -3.763  1.00  0.00           C  
ATOM    445  CD  LYS A  28       8.038  -8.869  -2.668  1.00  0.00           C  
ATOM    446  CE  LYS A  28       9.177  -9.881  -2.513  1.00  0.00           C  
ATOM    447  NZ  LYS A  28      10.178  -9.336  -1.552  1.00  0.00           N  
ATOM    448  H   LYS A  28       5.815  -5.804  -2.741  1.00  0.00           H  
ATOM    449  HA  LYS A  28       7.410  -7.041  -4.955  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       5.382  -8.176  -3.057  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       5.229  -8.722  -4.715  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       6.630 -10.278  -3.469  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       7.595  -9.479  -4.691  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       8.469  -7.918  -2.926  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       7.516  -8.779  -1.728  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       8.798 -10.816  -2.128  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       9.666 -10.063  -3.461  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      11.097  -9.241  -2.030  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28      10.272  -9.984  -0.744  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       9.859  -8.402  -1.221  1.00  0.00           H  
ATOM    461  N   GLU A  29       5.279  -7.019  -6.563  1.00  0.00           N  
ATOM    462  CA  GLU A  29       4.368  -6.543  -7.649  1.00  0.00           C  
ATOM    463  C   GLU A  29       2.952  -7.064  -7.379  1.00  0.00           C  
ATOM    464  O   GLU A  29       1.996  -6.313  -7.414  1.00  0.00           O  
ATOM    465  CB  GLU A  29       4.911  -7.074  -8.996  1.00  0.00           C  
ATOM    466  CG  GLU A  29       3.951  -6.712 -10.157  1.00  0.00           C  
ATOM    467  CD  GLU A  29       3.759  -5.185 -10.234  1.00  0.00           C  
ATOM    468  OE1 GLU A  29       4.730  -4.526 -10.569  1.00  0.00           O  
ATOM    469  OE2 GLU A  29       2.651  -4.764  -9.947  1.00  0.00           O  
ATOM    470  H   GLU A  29       5.725  -7.887  -6.653  1.00  0.00           H  
ATOM    471  HA  GLU A  29       4.353  -5.463  -7.653  1.00  0.00           H  
ATOM    472  HB2 GLU A  29       5.882  -6.641  -9.183  1.00  0.00           H  
ATOM    473  HB3 GLU A  29       5.020  -8.147  -8.944  1.00  0.00           H  
ATOM    474  HG2 GLU A  29       4.370  -7.054 -11.092  1.00  0.00           H  
ATOM    475  HG3 GLU A  29       2.993  -7.195 -10.016  1.00  0.00           H  
ATOM    476  N   LYS A  30       2.879  -8.344  -7.122  1.00  0.00           N  
ATOM    477  CA  LYS A  30       1.577  -9.020  -6.831  1.00  0.00           C  
ATOM    478  C   LYS A  30       1.639  -9.709  -5.462  1.00  0.00           C  
ATOM    479  O   LYS A  30       2.419  -9.364  -4.594  1.00  0.00           O  
ATOM    480  CB  LYS A  30       1.291 -10.053  -7.943  1.00  0.00           C  
ATOM    481  CG  LYS A  30       2.510 -11.000  -8.145  1.00  0.00           C  
ATOM    482  CD  LYS A  30       2.191 -12.069  -9.224  1.00  0.00           C  
ATOM    483  CE  LYS A  30       1.156 -13.087  -8.699  1.00  0.00           C  
ATOM    484  NZ  LYS A  30       1.715 -13.824  -7.530  1.00  0.00           N  
ATOM    485  H   LYS A  30       3.703  -8.874  -7.120  1.00  0.00           H  
ATOM    486  HA  LYS A  30       0.780  -8.289  -6.803  1.00  0.00           H  
ATOM    487  HB2 LYS A  30       0.424 -10.634  -7.665  1.00  0.00           H  
ATOM    488  HB3 LYS A  30       1.093  -9.537  -8.870  1.00  0.00           H  
ATOM    489  HG2 LYS A  30       3.364 -10.424  -8.471  1.00  0.00           H  
ATOM    490  HG3 LYS A  30       2.760 -11.479  -7.210  1.00  0.00           H  
ATOM    491  HD2 LYS A  30       1.802 -11.592 -10.111  1.00  0.00           H  
ATOM    492  HD3 LYS A  30       3.099 -12.588  -9.488  1.00  0.00           H  
ATOM    493  HE2 LYS A  30       0.239 -12.603  -8.399  1.00  0.00           H  
ATOM    494  HE3 LYS A  30       0.931 -13.805  -9.475  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30       1.124 -13.647  -6.691  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30       2.686 -13.500  -7.345  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30       1.726 -14.842  -7.737  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -1.012  -3.256   1.966  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   LYS A   1      -7.206  10.502  -1.416  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.222  11.267  -0.651  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.595  10.741  -1.145  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.368  11.475  -1.729  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.026  12.786  -0.950  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.497  13.654   0.246  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.007  13.488   0.544  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.382  14.325   1.785  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.088  15.771   1.564  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.664   9.942  -0.731  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.565  11.135  -1.933  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.680   9.861  -2.085  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.103  11.060   0.403  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.977  12.984  -1.125  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.570  13.073  -1.839  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.927  13.392   1.127  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.289  14.687   0.009  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.594  13.807  -0.305  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.234  12.455   0.755  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.434  14.218   1.998  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.822  13.986   2.644  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.409  16.093   2.284  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.966  16.321   1.647  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.682  15.907   0.617  1.00  0.00           H  
ATOM     25  N   THR A   2      -9.916   9.483  -0.924  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.030   8.495  -0.208  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.511   7.415  -1.176  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.995   7.288  -2.285  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.855   7.841   0.908  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.441   8.924   1.617  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -8.985   7.154   1.973  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.786   9.169  -1.242  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.191   8.995   0.238  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.610   7.180   0.514  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -11.396   8.841   1.552  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -9.624   6.735   2.733  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -8.313   7.867   2.430  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -8.407   6.355   1.534  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.535   6.674  -0.707  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.905   5.567  -1.506  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.858   4.286  -0.669  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.791   4.338   0.542  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.453   5.931  -1.914  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.439   6.908  -3.100  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.914   8.192  -2.960  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.950   6.508  -4.330  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.902   9.071  -4.023  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.938   7.384  -5.393  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.415   8.671  -5.247  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.401   9.549  -6.310  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.204   6.842   0.198  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.497   5.379  -2.390  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.937   6.398  -1.085  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.914   5.040  -2.199  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.297   8.505  -2.005  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.572   5.504  -4.465  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.281  10.073  -3.899  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.552   7.059  -6.347  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -5.087   9.076  -7.084  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.886   3.171  -1.351  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.839   1.842  -0.661  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.682   1.047  -1.299  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.137   1.454  -2.309  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.198   1.130  -0.883  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.369  -0.033   0.128  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -9.497  -0.951  -0.348  1.00  0.00           C  
ATOM     67  OE1 GLN A   4     -10.607  -0.927   0.149  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -9.232  -1.776  -1.325  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.937   3.201  -2.328  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.631   1.975   0.389  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -9.002   1.838  -0.747  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.241   0.734  -1.886  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.476  -0.623   0.212  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.625   0.361   1.104  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -8.329  -1.802  -1.705  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -9.929  -2.367  -1.675  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.338  -0.063  -0.698  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.237  -0.922  -1.222  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.853  -2.102  -1.983  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.978  -2.492  -1.730  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.404  -1.422  -0.032  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.967  -2.454  -0.417  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.797  -0.337   0.118  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.616  -0.353  -1.901  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.031  -0.563   0.507  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.038  -2.009   0.623  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.073  -2.613  -2.900  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.500  -3.772  -3.747  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.403  -4.847  -3.630  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.991  -5.466  -4.594  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.667  -3.229  -5.188  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -5.255  -4.267  -6.186  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -6.677  -4.696  -5.795  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -6.902  -5.360  -4.803  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -7.672  -4.327  -6.559  1.00  0.00           N  
ATOM     96  H   GLN A   6      -3.185  -2.224  -3.036  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.422  -4.181  -3.368  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -5.307  -2.358  -5.158  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.698  -2.914  -5.550  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -5.292  -3.820  -7.167  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.635  -5.150  -6.245  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -7.501  -3.786  -7.359  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -8.587  -4.591  -6.335  1.00  0.00           H  
ATOM    104  N   TYR A   7      -2.970  -5.010  -2.406  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -1.910  -6.001  -2.057  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.363  -6.773  -0.812  1.00  0.00           C  
ATOM    107  O   TYR A   7      -2.353  -7.988  -0.801  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -0.601  -5.235  -1.798  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.156  -4.542  -3.098  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.201  -5.311  -4.186  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.108  -3.164  -3.212  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.596  -4.723  -5.366  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.288  -2.574  -4.397  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.644  -3.350  -5.481  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.039  -2.764  -6.668  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.356  -4.463  -1.692  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -1.784  -6.704  -2.870  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.750  -4.501  -1.024  1.00  0.00           H  
ATOM    119  HB3 TYR A   7       0.173  -5.920  -1.486  1.00  0.00           H  
ATOM    120  HD1 TYR A   7       0.169  -6.390  -4.114  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.377  -2.537  -2.377  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.873  -5.344  -6.204  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.320  -1.498  -4.475  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.126  -3.455  -7.329  1.00  0.00           H  
ATOM    125  N   CYS A   8      -2.746  -6.023   0.194  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.220  -6.614   1.483  1.00  0.00           C  
ATOM    127  C   CYS A   8      -4.710  -6.319   1.677  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.474  -7.238   1.898  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.434  -6.015   2.662  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.411  -4.216   2.870  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.719  -5.049   0.095  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -3.077  -7.686   1.462  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -2.844  -6.433   3.570  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.414  -6.350   2.611  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.046  -5.052   1.574  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.447  -4.510   1.731  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.340  -3.093   2.311  1.00  0.00           C  
ATOM    138  O   GLU A   9      -6.995  -2.206   1.807  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.309  -5.388   2.721  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.735  -4.821   2.993  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.721  -3.521   3.829  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -8.149  -3.558   4.908  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.288  -2.558   3.340  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.334  -4.408   1.381  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.915  -4.464   0.759  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.476  -6.360   2.283  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -6.777  -5.520   3.654  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.219  -4.630   2.045  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -9.316  -5.560   3.524  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.529  -2.959   3.338  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -5.260  -1.671   4.079  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.583  -0.356   3.328  1.00  0.00           C  
ATOM    153  O   LEU A  10      -5.495  -0.273   2.119  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.758  -1.661   4.487  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -3.448  -0.546   5.557  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -3.203  -1.201   6.936  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -2.203   0.274   5.152  1.00  0.00           C  
ATOM    158  H   LEU A  10      -5.063  -3.765   3.643  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -5.859  -1.692   4.980  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -3.489  -2.624   4.895  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -3.161  -1.469   3.608  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -4.274   0.135   5.669  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -2.987  -0.446   7.678  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -2.369  -1.887   6.889  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -4.083  -1.747   7.247  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -2.351   0.735   4.185  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -1.340  -0.370   5.107  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -2.018   1.052   5.879  1.00  0.00           H  
ATOM    169  N   ARG A  11      -5.939   0.643   4.093  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -6.282   1.986   3.523  1.00  0.00           C  
ATOM    171  C   ARG A  11      -5.164   3.005   3.789  1.00  0.00           C  
ATOM    172  O   ARG A  11      -4.392   2.868   4.718  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -7.586   2.507   4.167  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -7.528   2.313   5.714  1.00  0.00           C  
ATOM    175  CD  ARG A  11      -8.220   3.465   6.472  1.00  0.00           C  
ATOM    176  NE  ARG A  11      -7.370   4.693   6.349  1.00  0.00           N  
ATOM    177  CZ  ARG A  11      -7.886   5.840   5.991  1.00  0.00           C  
ATOM    178  NH1 ARG A  11      -8.398   5.980   4.799  1.00  0.00           N  
ATOM    179  NH2 ARG A  11      -7.866   6.825   6.847  1.00  0.00           N  
ATOM    180  H   ARG A  11      -5.983   0.508   5.062  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -6.428   1.901   2.458  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -7.712   3.550   3.922  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -8.424   1.958   3.763  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -8.027   1.389   5.967  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -6.507   2.242   6.054  1.00  0.00           H  
ATOM    186  HD2 ARG A  11      -9.202   3.660   6.063  1.00  0.00           H  
ATOM    187  HD3 ARG A  11      -8.316   3.214   7.519  1.00  0.00           H  
ATOM    188  HE  ARG A  11      -6.411   4.637   6.541  1.00  0.00           H  
ATOM    189 HH11 ARG A  11      -8.403   5.216   4.156  1.00  0.00           H  
ATOM    190 HH12 ARG A  11      -8.791   6.859   4.532  1.00  0.00           H  
ATOM    191 HH21 ARG A  11      -7.464   6.692   7.755  1.00  0.00           H  
ATOM    192 HH22 ARG A  11      -8.258   7.711   6.598  1.00  0.00           H  
ATOM    193  N   SER A  12      -5.132   3.999   2.939  1.00  0.00           N  
ATOM    194  CA  SER A  12      -4.125   5.102   3.017  1.00  0.00           C  
ATOM    195  C   SER A  12      -4.867   6.430   2.824  1.00  0.00           C  
ATOM    196  O   SER A  12      -5.951   6.455   2.274  1.00  0.00           O  
ATOM    197  CB  SER A  12      -3.086   4.890   1.901  1.00  0.00           C  
ATOM    198  OG  SER A  12      -2.176   5.982   1.981  1.00  0.00           O  
ATOM    199  H   SER A  12      -5.791   4.030   2.217  1.00  0.00           H  
ATOM    200  HA  SER A  12      -3.657   5.104   3.990  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -2.544   3.968   2.054  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -3.556   4.886   0.928  1.00  0.00           H  
ATOM    203  HG  SER A  12      -2.408   6.539   2.729  1.00  0.00           H  
ATOM    204  N   ALA A  13      -4.260   7.505   3.264  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -4.918   8.835   3.108  1.00  0.00           C  
ATOM    206  C   ALA A  13      -4.960   9.133   1.608  1.00  0.00           C  
ATOM    207  O   ALA A  13      -6.019   9.239   1.025  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -4.091   9.896   3.856  1.00  0.00           C  
ATOM    209  H   ALA A  13      -3.381   7.434   3.692  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -5.925   8.792   3.501  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -4.550  10.869   3.742  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -3.084   9.939   3.470  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -4.045   9.650   4.906  1.00  0.00           H  
ATOM    214  N   ASP A  14      -3.802   9.262   1.014  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -3.730   9.547  -0.451  1.00  0.00           C  
ATOM    216  C   ASP A  14      -2.637   8.680  -1.094  1.00  0.00           C  
ATOM    217  O   ASP A  14      -1.870   8.043  -0.396  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -3.421  11.045  -0.625  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -3.430  11.408  -2.118  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -4.532  11.557  -2.620  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -2.340  11.496  -2.662  1.00  0.00           O  
ATOM    222  H   ASP A  14      -2.976   9.167   1.533  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -4.672   9.305  -0.914  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -4.172  11.638  -0.119  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -2.461  11.283  -0.195  1.00  0.00           H  
ATOM    226  N   SER A  15      -2.602   8.676  -2.409  1.00  0.00           N  
ATOM    227  CA  SER A  15      -1.584   7.884  -3.181  1.00  0.00           C  
ATOM    228  C   SER A  15      -0.212   8.175  -2.550  1.00  0.00           C  
ATOM    229  O   SER A  15       0.541   7.284  -2.207  1.00  0.00           O  
ATOM    230  CB  SER A  15      -1.607   8.342  -4.645  1.00  0.00           C  
ATOM    231  OG  SER A  15      -0.647   7.512  -5.286  1.00  0.00           O  
ATOM    232  H   SER A  15      -3.262   9.204  -2.904  1.00  0.00           H  
ATOM    233  HA  SER A  15      -1.808   6.830  -3.096  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -2.572   8.198  -5.100  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -1.317   9.379  -4.739  1.00  0.00           H  
ATOM    236  HG  SER A  15      -1.109   6.950  -5.913  1.00  0.00           H  
ATOM    237  N   SER A  16       0.010   9.462  -2.450  1.00  0.00           N  
ATOM    238  CA  SER A  16       1.245  10.074  -1.876  1.00  0.00           C  
ATOM    239  C   SER A  16       1.848   9.282  -0.700  1.00  0.00           C  
ATOM    240  O   SER A  16       3.053   9.193  -0.567  1.00  0.00           O  
ATOM    241  CB  SER A  16       0.877  11.497  -1.442  1.00  0.00           C  
ATOM    242  OG  SER A  16      -0.132  11.336  -0.452  1.00  0.00           O  
ATOM    243  H   SER A  16      -0.683  10.073  -2.773  1.00  0.00           H  
ATOM    244  HA  SER A  16       1.982  10.138  -2.661  1.00  0.00           H  
ATOM    245  HB2 SER A  16       1.718  12.027  -1.025  1.00  0.00           H  
ATOM    246  HB3 SER A  16       0.464  12.049  -2.275  1.00  0.00           H  
ATOM    247  HG  SER A  16      -0.370  10.407  -0.390  1.00  0.00           H  
ATOM    248  N   ASN A  17       0.972   8.735   0.112  1.00  0.00           N  
ATOM    249  CA  ASN A  17       1.391   7.938   1.304  1.00  0.00           C  
ATOM    250  C   ASN A  17       1.350   6.449   0.963  1.00  0.00           C  
ATOM    251  O   ASN A  17       2.298   5.750   1.253  1.00  0.00           O  
ATOM    252  CB  ASN A  17       0.431   8.266   2.472  1.00  0.00           C  
ATOM    253  CG  ASN A  17       0.840   7.489   3.734  1.00  0.00           C  
ATOM    254  OD1 ASN A  17       0.769   6.278   3.794  1.00  0.00           O  
ATOM    255  ND2 ASN A  17       1.276   8.157   4.767  1.00  0.00           N  
ATOM    256  H   ASN A  17       0.014   8.848  -0.066  1.00  0.00           H  
ATOM    257  HA  ASN A  17       2.404   8.204   1.571  1.00  0.00           H  
ATOM    258  HB2 ASN A  17       0.479   9.325   2.686  1.00  0.00           H  
ATOM    259  HB3 ASN A  17      -0.587   8.012   2.217  1.00  0.00           H  
ATOM    260 HD21 ASN A  17       1.334   9.135   4.726  1.00  0.00           H  
ATOM    261 HD22 ASN A  17       1.545   7.683   5.581  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.267   5.998   0.379  1.00  0.00           N  
ATOM    263  CA  LEU A  18       0.128   4.552  -0.008  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.461   3.991  -0.560  1.00  0.00           C  
ATOM    265  O   LEU A  18       1.915   2.925  -0.190  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -0.995   4.457  -1.070  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -1.249   2.989  -1.518  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -1.729   2.125  -0.333  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -2.320   2.982  -2.628  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.464   6.623   0.191  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.125   4.002   0.887  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.910   4.859  -0.662  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.710   5.032  -1.940  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -0.342   2.572  -1.924  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -1.918   1.120  -0.675  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -2.635   2.530   0.091  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -0.970   2.083   0.433  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -3.241   3.419  -2.271  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -2.521   1.969  -2.947  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -1.967   3.551  -3.476  1.00  0.00           H  
ATOM    281  N   LYS A  19       2.034   4.760  -1.449  1.00  0.00           N  
ATOM    282  CA  LYS A  19       3.331   4.414  -2.107  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.369   3.840  -1.112  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.969   2.815  -1.370  1.00  0.00           O  
ATOM    285  CB  LYS A  19       3.855   5.700  -2.786  1.00  0.00           C  
ATOM    286  CG  LYS A  19       4.929   5.345  -3.843  1.00  0.00           C  
ATOM    287  CD  LYS A  19       5.266   6.615  -4.661  1.00  0.00           C  
ATOM    288  CE  LYS A  19       6.151   6.255  -5.866  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       7.456   5.681  -5.425  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.587   5.597  -1.692  1.00  0.00           H  
ATOM    291  HA  LYS A  19       3.126   3.665  -2.861  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       3.033   6.211  -3.268  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       4.280   6.360  -2.043  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       5.818   4.970  -3.354  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       4.552   4.579  -4.506  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       4.353   7.067  -5.023  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       5.779   7.329  -4.031  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       5.654   5.535  -6.503  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       6.347   7.150  -6.440  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       8.227   6.270  -5.796  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       7.549   4.715  -5.797  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       7.504   5.658  -4.386  1.00  0.00           H  
ATOM    303  N   THR A  20       4.541   4.509   0.008  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.529   4.028   1.029  1.00  0.00           C  
ATOM    305  C   THR A  20       4.955   2.799   1.738  1.00  0.00           C  
ATOM    306  O   THR A  20       5.697   1.862   1.973  1.00  0.00           O  
ATOM    307  CB  THR A  20       5.831   5.146   2.077  1.00  0.00           C  
ATOM    308  OG1 THR A  20       4.639   5.397   2.807  1.00  0.00           O  
ATOM    309  CG2 THR A  20       6.162   6.491   1.388  1.00  0.00           C  
ATOM    310  H   THR A  20       4.019   5.320   0.181  1.00  0.00           H  
ATOM    311  HA  THR A  20       6.444   3.749   0.527  1.00  0.00           H  
ATOM    312  HB  THR A  20       6.616   4.862   2.764  1.00  0.00           H  
ATOM    313  HG1 THR A  20       3.889   5.365   2.217  1.00  0.00           H  
ATOM    314 HG21 THR A  20       5.333   6.827   0.782  1.00  0.00           H  
ATOM    315 HG22 THR A  20       7.035   6.386   0.758  1.00  0.00           H  
ATOM    316 HG23 THR A  20       6.371   7.240   2.138  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.678   2.827   2.070  1.00  0.00           N  
ATOM    318  CA  HIS A  21       3.050   1.640   2.759  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.545   0.375   2.029  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.111  -0.518   2.629  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.488   1.727   2.682  1.00  0.00           C  
ATOM    322  CG  HIS A  21       0.901   0.313   2.806  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       0.933  -0.423   3.870  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.262  -0.471   1.863  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.370  -1.565   3.629  1.00  0.00           C  
ATOM    326  NE2 HIS A  21      -0.057  -1.634   2.394  1.00  0.00           N  
ATOM    327  H   HIS A  21       3.142   3.624   1.865  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.382   1.615   3.788  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       1.114   2.327   3.499  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       1.148   2.168   1.763  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       1.324  -0.155   4.727  1.00  0.00           H  
ATOM    332  HD2 HIS A  21       0.058  -0.169   0.845  1.00  0.00           H  
ATOM    333  HE1 HIS A  21       0.266  -2.360   4.352  1.00  0.00           H  
ATOM    334  N   ILE A  22       3.294   0.377   0.740  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.701  -0.752  -0.153  1.00  0.00           C  
ATOM    336  C   ILE A  22       5.176  -1.079   0.098  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.481  -2.144   0.581  1.00  0.00           O  
ATOM    338  CB  ILE A  22       3.476  -0.337  -1.638  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.962  -0.060  -1.844  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       3.925  -1.501  -2.572  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       1.694   0.511  -3.247  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.826   1.151   0.366  1.00  0.00           H  
ATOM    343  HA  ILE A  22       3.110  -1.615   0.105  1.00  0.00           H  
ATOM    344  HB  ILE A  22       4.047   0.554  -1.868  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       1.406  -0.977  -1.717  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.610   0.644  -1.107  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       3.802  -1.226  -3.608  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       3.339  -2.386  -2.378  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       4.966  -1.736  -2.411  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       2.230   1.439  -3.384  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       0.636   0.695  -3.365  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       2.009  -0.182  -4.010  1.00  0.00           H  
ATOM    353  N   LYS A  23       6.033  -0.150  -0.240  1.00  0.00           N  
ATOM    354  CA  LYS A  23       7.513  -0.316  -0.052  1.00  0.00           C  
ATOM    355  C   LYS A  23       7.925  -1.159   1.179  1.00  0.00           C  
ATOM    356  O   LYS A  23       8.802  -1.995   1.091  1.00  0.00           O  
ATOM    357  CB  LYS A  23       8.142   1.096   0.038  1.00  0.00           C  
ATOM    358  CG  LYS A  23       9.002   1.356  -1.213  1.00  0.00           C  
ATOM    359  CD  LYS A  23       9.519   2.811  -1.182  1.00  0.00           C  
ATOM    360  CE  LYS A  23      10.548   3.036  -2.312  1.00  0.00           C  
ATOM    361  NZ  LYS A  23       9.963   2.692  -3.643  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.697   0.687  -0.626  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.895  -0.821  -0.927  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       7.358   1.835   0.084  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       8.755   1.188   0.922  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       9.834   0.665  -1.232  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       8.406   1.203  -2.100  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       8.689   3.491  -1.318  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       9.981   3.018  -0.229  1.00  0.00           H  
ATOM    370  HE2 LYS A  23      10.843   4.077  -2.335  1.00  0.00           H  
ATOM    371  HE3 LYS A  23      11.430   2.428  -2.149  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      10.528   1.936  -4.080  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23       9.973   3.529  -4.260  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23       8.983   2.369  -3.525  1.00  0.00           H  
ATOM    375  N   THR A  24       7.263  -0.902   2.280  1.00  0.00           N  
ATOM    376  CA  THR A  24       7.552  -1.628   3.563  1.00  0.00           C  
ATOM    377  C   THR A  24       6.791  -2.931   3.845  1.00  0.00           C  
ATOM    378  O   THR A  24       7.387  -3.909   4.254  1.00  0.00           O  
ATOM    379  CB  THR A  24       7.291  -0.645   4.721  1.00  0.00           C  
ATOM    380  OG1 THR A  24       8.104   0.482   4.425  1.00  0.00           O  
ATOM    381  CG2 THR A  24       7.832  -1.162   6.072  1.00  0.00           C  
ATOM    382  H   THR A  24       6.573  -0.206   2.253  1.00  0.00           H  
ATOM    383  HA  THR A  24       8.588  -1.895   3.551  1.00  0.00           H  
ATOM    384  HB  THR A  24       6.254  -0.344   4.782  1.00  0.00           H  
ATOM    385  HG1 THR A  24       7.517   1.200   4.176  1.00  0.00           H  
ATOM    386 HG21 THR A  24       7.624  -0.443   6.851  1.00  0.00           H  
ATOM    387 HG22 THR A  24       8.900  -1.319   6.021  1.00  0.00           H  
ATOM    388 HG23 THR A  24       7.352  -2.095   6.328  1.00  0.00           H  
ATOM    389  N   LYS A  25       5.513  -2.900   3.618  1.00  0.00           N  
ATOM    390  CA  LYS A  25       4.638  -4.094   3.862  1.00  0.00           C  
ATOM    391  C   LYS A  25       4.598  -5.112   2.717  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.203  -6.242   2.930  1.00  0.00           O  
ATOM    393  CB  LYS A  25       3.204  -3.585   4.153  1.00  0.00           C  
ATOM    394  CG  LYS A  25       3.174  -2.739   5.458  1.00  0.00           C  
ATOM    395  CD  LYS A  25       3.580  -3.535   6.743  1.00  0.00           C  
ATOM    396  CE  LYS A  25       2.620  -4.715   7.038  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       2.794  -5.829   6.062  1.00  0.00           N  
ATOM    398  H   LYS A  25       5.128  -2.070   3.282  1.00  0.00           H  
ATOM    399  HA  LYS A  25       5.016  -4.612   4.731  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       2.884  -2.945   3.343  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       2.505  -4.402   4.236  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       3.846  -1.900   5.347  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       2.179  -2.345   5.595  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       4.593  -3.901   6.658  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       3.549  -2.860   7.585  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       2.815  -5.094   8.030  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       1.595  -4.379   6.993  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       3.058  -6.697   6.572  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       3.541  -5.590   5.382  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       1.901  -5.985   5.552  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.002  -4.696   1.547  1.00  0.00           N  
ATOM    412  CA  HIS A  26       5.004  -5.593   0.352  1.00  0.00           C  
ATOM    413  C   HIS A  26       6.411  -5.666  -0.286  1.00  0.00           C  
ATOM    414  O   HIS A  26       7.278  -6.310   0.269  1.00  0.00           O  
ATOM    415  CB  HIS A  26       3.929  -5.026  -0.621  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.575  -5.006   0.105  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       2.059  -6.020   0.713  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.644  -3.994   0.290  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       0.921  -5.693   1.233  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.622  -4.438   0.994  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.309  -3.778   1.439  1.00  0.00           H  
ATOM    422  HA  HIS A  26       4.721  -6.593   0.649  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       4.185  -4.019  -0.912  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.851  -5.634  -1.511  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.472  -6.906   0.773  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.727  -2.990  -0.090  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.314  -6.386   1.788  1.00  0.00           H  
ATOM    428  N   SER A  27       6.584  -5.001  -1.408  1.00  0.00           N  
ATOM    429  CA  SER A  27       7.868  -4.946  -2.184  1.00  0.00           C  
ATOM    430  C   SER A  27       8.867  -6.077  -1.882  1.00  0.00           C  
ATOM    431  O   SER A  27       9.895  -5.892  -1.260  1.00  0.00           O  
ATOM    432  CB  SER A  27       8.513  -3.573  -1.910  1.00  0.00           C  
ATOM    433  OG  SER A  27       7.554  -2.628  -2.373  1.00  0.00           O  
ATOM    434  H   SER A  27       5.829  -4.505  -1.774  1.00  0.00           H  
ATOM    435  HA  SER A  27       7.619  -5.004  -3.232  1.00  0.00           H  
ATOM    436  HB2 SER A  27       8.684  -3.425  -0.855  1.00  0.00           H  
ATOM    437  HB3 SER A  27       9.436  -3.453  -2.459  1.00  0.00           H  
ATOM    438  HG  SER A  27       6.730  -3.083  -2.565  1.00  0.00           H  
ATOM    439  N   LYS A  28       8.480  -7.230  -2.363  1.00  0.00           N  
ATOM    440  CA  LYS A  28       9.299  -8.473  -2.186  1.00  0.00           C  
ATOM    441  C   LYS A  28       9.967  -8.847  -3.525  1.00  0.00           C  
ATOM    442  O   LYS A  28       9.797  -9.933  -4.046  1.00  0.00           O  
ATOM    443  CB  LYS A  28       8.390  -9.631  -1.729  1.00  0.00           C  
ATOM    444  CG  LYS A  28       7.562  -9.237  -0.486  1.00  0.00           C  
ATOM    445  CD  LYS A  28       6.824 -10.473   0.096  1.00  0.00           C  
ATOM    446  CE  LYS A  28       5.850 -11.110  -0.925  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       4.867 -10.103  -1.424  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.624  -7.257  -2.843  1.00  0.00           H  
ATOM    449  HA  LYS A  28      10.075  -8.303  -1.451  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       7.720  -9.866  -2.543  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       8.991 -10.498  -1.493  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       8.207  -8.812   0.271  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       6.834  -8.492  -0.772  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       7.549 -11.212   0.406  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       6.264 -10.167   0.968  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       6.389 -11.520  -1.768  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       5.302 -11.910  -0.447  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       4.952 -10.023  -2.457  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       5.057  -9.178  -0.986  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       3.904 -10.413  -1.178  1.00  0.00           H  
ATOM    461  N   GLU A  29      10.714  -7.908  -4.040  1.00  0.00           N  
ATOM    462  CA  GLU A  29      11.442  -8.096  -5.337  1.00  0.00           C  
ATOM    463  C   GLU A  29      12.928  -7.804  -5.105  1.00  0.00           C  
ATOM    464  O   GLU A  29      13.787  -8.511  -5.591  1.00  0.00           O  
ATOM    465  CB  GLU A  29      10.843  -7.127  -6.377  1.00  0.00           C  
ATOM    466  CG  GLU A  29       9.355  -7.493  -6.673  1.00  0.00           C  
ATOM    467  CD  GLU A  29       9.179  -8.844  -7.411  1.00  0.00           C  
ATOM    468  OE1 GLU A  29      10.158  -9.422  -7.856  1.00  0.00           O  
ATOM    469  OE2 GLU A  29       8.026  -9.233  -7.491  1.00  0.00           O  
ATOM    470  H   GLU A  29      10.801  -7.054  -3.566  1.00  0.00           H  
ATOM    471  HA  GLU A  29      11.346  -9.122  -5.660  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      10.881  -6.122  -5.980  1.00  0.00           H  
ATOM    473  HB3 GLU A  29      11.418  -7.156  -7.292  1.00  0.00           H  
ATOM    474  HG2 GLU A  29       8.798  -7.532  -5.748  1.00  0.00           H  
ATOM    475  HG3 GLU A  29       8.923  -6.716  -7.286  1.00  0.00           H  
ATOM    476  N   LYS A  30      13.133  -6.747  -4.357  1.00  0.00           N  
ATOM    477  CA  LYS A  30      14.481  -6.212  -3.958  1.00  0.00           C  
ATOM    478  C   LYS A  30      15.708  -6.958  -4.526  1.00  0.00           C  
ATOM    479  O   LYS A  30      16.364  -7.752  -3.883  1.00  0.00           O  
ATOM    480  CB  LYS A  30      14.541  -6.213  -2.413  1.00  0.00           C  
ATOM    481  CG  LYS A  30      13.383  -5.347  -1.845  1.00  0.00           C  
ATOM    482  CD  LYS A  30      13.433  -5.308  -0.298  1.00  0.00           C  
ATOM    483  CE  LYS A  30      14.721  -4.619   0.204  1.00  0.00           C  
ATOM    484  NZ  LYS A  30      14.792  -3.219  -0.306  1.00  0.00           N  
ATOM    485  H   LYS A  30      12.334  -6.281  -4.035  1.00  0.00           H  
ATOM    486  HA  LYS A  30      14.540  -5.188  -4.300  1.00  0.00           H  
ATOM    487  HB2 LYS A  30      14.443  -7.224  -2.044  1.00  0.00           H  
ATOM    488  HB3 LYS A  30      15.490  -5.809  -2.095  1.00  0.00           H  
ATOM    489  HG2 LYS A  30      13.439  -4.342  -2.238  1.00  0.00           H  
ATOM    490  HG3 LYS A  30      12.437  -5.776  -2.140  1.00  0.00           H  
ATOM    491  HD2 LYS A  30      12.573  -4.769   0.070  1.00  0.00           H  
ATOM    492  HD3 LYS A  30      13.388  -6.313   0.093  1.00  0.00           H  
ATOM    493  HE2 LYS A  30      14.715  -4.588   1.283  1.00  0.00           H  
ATOM    494  HE3 LYS A  30      15.602  -5.154  -0.118  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30      13.952  -3.010  -0.882  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30      15.643  -3.111  -0.893  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30      14.831  -2.560   0.499  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.888  -3.204   1.475  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   LYS A   1     -12.072   2.713  -3.430  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.821   3.796  -2.730  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.861   4.971  -2.504  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.116   6.084  -2.920  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.356   3.275  -1.364  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.176   4.359  -0.614  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.423   4.818  -1.420  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -16.400   3.647  -1.682  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -16.887   3.080  -0.391  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.066   1.854  -2.842  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.092   3.018  -3.596  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.531   2.505  -4.340  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.626   4.116  -3.373  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.970   2.403  -1.531  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.525   2.980  -0.741  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.492   3.957   0.338  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.554   5.220  -0.418  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.946   5.573  -0.851  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.117   5.263  -2.355  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -17.254   4.018  -2.227  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.941   2.860  -2.261  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -17.924   3.140  -0.365  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -16.487   3.624   0.400  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -16.593   2.087  -0.311  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.781   4.658  -1.838  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.723   5.666  -1.517  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.427   5.126  -2.151  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.464   4.225  -2.968  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.585   5.778   0.034  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.910   5.684   0.548  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -9.143   7.202   0.457  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.656   3.734  -1.538  1.00  0.00           H  
ATOM     33  HA  THR A   2      -9.955   6.622  -1.964  1.00  0.00           H  
ATOM     34  HB  THR A   2      -8.970   5.003   0.468  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -11.109   6.462   1.075  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -9.059   7.250   1.533  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -9.875   7.931   0.136  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -8.188   7.465   0.031  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.322   5.697  -1.751  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -5.985   5.274  -2.268  1.00  0.00           C  
ATOM     41  C   TYR A   3      -5.664   4.084  -1.362  1.00  0.00           C  
ATOM     42  O   TYR A   3      -5.004   4.223  -0.354  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.942   6.397  -2.069  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.226   7.609  -2.965  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -6.396   8.337  -2.852  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.288   7.992  -3.902  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -6.618   9.427  -3.659  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.507   9.083  -4.711  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.678   9.810  -4.596  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.914  10.908  -5.397  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.380   6.421  -1.096  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.060   4.959  -3.301  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.954   6.739  -1.043  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -3.955   6.023  -2.299  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -7.144   8.057  -2.126  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.371   7.433  -4.007  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -7.539   9.982  -3.555  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.750   9.362  -5.433  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -6.747  11.301  -5.122  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.158   2.936  -1.752  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.930   1.696  -0.950  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.925   0.733  -1.586  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.620   0.817  -2.759  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.326   1.057  -0.770  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.272  -0.206   0.112  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.701  -0.603   0.492  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -9.378   0.131   1.184  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -9.198  -1.733   0.070  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.685   2.894  -2.579  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -5.552   1.972   0.019  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -7.984   1.777  -0.306  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.727   0.779  -1.734  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -6.809  -1.032  -0.408  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -6.726   0.005   1.015  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -8.658  -2.331  -0.488  1.00  0.00           H  
ATOM     76 HE22 GLN A   4     -10.114  -1.982   0.315  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.447  -0.163  -0.758  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.455  -1.194  -1.182  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.089  -2.280  -2.062  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.298  -2.392  -2.137  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.877  -1.806   0.088  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.738  -3.190  -0.119  1.00  0.00           S  
ATOM     83  H   CYS A   5      -4.733  -0.165   0.178  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.668  -0.708  -1.741  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.344  -1.040   0.633  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.690  -2.178   0.696  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.236  -3.046  -2.700  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.700  -4.152  -3.601  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.075  -5.503  -3.196  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.951  -6.405  -4.004  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.310  -3.771  -5.045  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -1.770  -3.720  -5.202  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -1.447  -3.318  -6.641  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -1.333  -2.153  -6.963  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -1.299  -4.254  -7.540  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.276  -2.892  -2.585  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.773  -4.246  -3.536  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.724  -4.500  -5.728  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.728  -2.802  -5.281  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -1.344  -2.983  -4.538  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -1.318  -4.682  -5.003  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -1.392  -5.197  -7.289  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -1.095  -4.010  -8.467  1.00  0.00           H  
ATOM    104  N   TYR A   7      -2.705  -5.588  -1.945  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.079  -6.824  -1.387  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.826  -7.271  -0.131  1.00  0.00           C  
ATOM    107  O   TYR A   7      -3.156  -8.434  -0.001  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -0.612  -6.521  -1.063  1.00  0.00           C  
ATOM    109  CG  TYR A   7       0.159  -6.276  -2.368  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.405  -7.327  -3.231  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.614  -5.015  -2.706  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       1.090  -7.124  -4.410  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       1.300  -4.813  -3.888  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.541  -5.865  -4.746  1.00  0.00           C  
ATOM    115  OH  TYR A   7       2.227  -5.662  -5.926  1.00  0.00           O  
ATOM    116  H   TYR A   7      -2.842  -4.817  -1.358  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.137  -7.620  -2.118  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.566  -5.636  -0.450  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.156  -7.346  -0.532  1.00  0.00           H  
ATOM    120  HD1 TYR A   7       0.060  -8.320  -2.985  1.00  0.00           H  
ATOM    121  HD2 TYR A   7       0.433  -4.180  -2.045  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.272  -7.958  -5.073  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.650  -3.826  -4.148  1.00  0.00           H  
ATOM    124  HH  TYR A   7       2.280  -6.502  -6.387  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.070  -6.336   0.757  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.789  -6.653   2.017  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.120  -5.882   2.016  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.975  -6.144   1.192  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.859  -6.241   3.197  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.421  -4.490   3.392  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.790  -5.409   0.613  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -4.010  -7.709   2.066  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.328  -6.562   4.117  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.937  -6.797   3.101  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.253  -4.961   2.932  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.490  -4.137   3.055  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.184  -2.655   3.300  1.00  0.00           C  
ATOM    138  O   GLU A   9      -6.856  -1.805   2.749  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.329  -4.725   4.214  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.622  -3.906   4.457  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.468  -3.848   3.170  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.902  -4.905   2.743  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.631  -2.739   2.684  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.514  -4.809   3.550  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.050  -4.210   2.133  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.590  -5.745   3.976  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -6.737  -4.732   5.120  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.207  -4.378   5.234  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.376  -2.906   4.781  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.189  -2.407   4.123  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -4.760  -1.008   4.483  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.013   0.062   3.418  1.00  0.00           C  
ATOM    153  O   LEU A  10      -4.759  -0.156   2.248  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.242  -1.007   4.830  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -2.795   0.428   5.327  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -1.655   0.306   6.362  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -2.256   1.289   4.150  1.00  0.00           C  
ATOM    158  H   LEU A  10      -4.700  -3.168   4.510  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -5.306  -0.731   5.374  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -3.047  -1.741   5.597  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -2.681  -1.262   3.942  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -3.633   0.938   5.779  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -1.361   1.293   6.694  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -0.794  -0.189   5.945  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -1.997  -0.254   7.219  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -3.003   1.447   3.390  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -1.410   0.805   3.691  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -1.941   2.257   4.515  1.00  0.00           H  
ATOM    169  N   ARG A  11      -5.506   1.189   3.863  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -5.780   2.304   2.916  1.00  0.00           C  
ATOM    171  C   ARG A  11      -5.139   3.600   3.418  1.00  0.00           C  
ATOM    172  O   ARG A  11      -4.851   3.763   4.589  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -7.320   2.501   2.747  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -8.071   2.711   4.083  1.00  0.00           C  
ATOM    175  CD  ARG A  11      -9.436   3.368   3.757  1.00  0.00           C  
ATOM    176  NE  ARG A  11     -10.274   2.445   2.927  1.00  0.00           N  
ATOM    177  CZ  ARG A  11     -11.574   2.464   3.045  1.00  0.00           C  
ATOM    178  NH1 ARG A  11     -12.247   3.392   2.420  1.00  0.00           N  
ATOM    179  NH2 ARG A  11     -12.155   1.558   3.782  1.00  0.00           N  
ATOM    180  H   ARG A  11      -5.694   1.300   4.819  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -5.333   2.076   1.963  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -7.495   3.338   2.085  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -7.727   1.619   2.276  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -8.231   1.753   4.557  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -7.506   3.341   4.753  1.00  0.00           H  
ATOM    186  HD2 ARG A  11      -9.958   3.590   4.678  1.00  0.00           H  
ATOM    187  HD3 ARG A  11      -9.286   4.289   3.211  1.00  0.00           H  
ATOM    188  HE  ARG A  11      -9.869   1.815   2.297  1.00  0.00           H  
ATOM    189 HH11 ARG A  11     -11.779   4.075   1.858  1.00  0.00           H  
ATOM    190 HH12 ARG A  11     -13.243   3.422   2.500  1.00  0.00           H  
ATOM    191 HH21 ARG A  11     -11.606   0.861   4.243  1.00  0.00           H  
ATOM    192 HH22 ARG A  11     -13.151   1.561   3.885  1.00  0.00           H  
ATOM    193  N   SER A  12      -4.944   4.481   2.476  1.00  0.00           N  
ATOM    194  CA  SER A  12      -4.334   5.825   2.705  1.00  0.00           C  
ATOM    195  C   SER A  12      -5.455   6.838   2.400  1.00  0.00           C  
ATOM    196  O   SER A  12      -6.620   6.487   2.359  1.00  0.00           O  
ATOM    197  CB  SER A  12      -3.116   5.948   1.732  1.00  0.00           C  
ATOM    198  OG  SER A  12      -2.436   7.167   2.014  1.00  0.00           O  
ATOM    199  H   SER A  12      -5.204   4.257   1.563  1.00  0.00           H  
ATOM    200  HA  SER A  12      -4.026   5.928   3.736  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -2.433   5.122   1.870  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -3.453   5.969   0.707  1.00  0.00           H  
ATOM    203  HG  SER A  12      -2.359   7.647   1.187  1.00  0.00           H  
ATOM    204  N   ALA A  13      -5.059   8.064   2.203  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -6.010   9.171   1.897  1.00  0.00           C  
ATOM    206  C   ALA A  13      -5.699   9.637   0.474  1.00  0.00           C  
ATOM    207  O   ALA A  13      -6.582   9.788  -0.347  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -5.786  10.299   2.903  1.00  0.00           C  
ATOM    209  H   ALA A  13      -4.102   8.246   2.256  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -7.029   8.813   1.943  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -4.767  10.656   2.835  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -5.958   9.937   3.906  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -6.460  11.118   2.704  1.00  0.00           H  
ATOM    214  N   ASP A  14      -4.427   9.851   0.250  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -3.906  10.309  -1.075  1.00  0.00           C  
ATOM    216  C   ASP A  14      -2.699   9.418  -1.429  1.00  0.00           C  
ATOM    217  O   ASP A  14      -2.333   8.587  -0.619  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -3.514  11.792  -0.912  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -3.095  12.416  -2.256  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -1.928  12.261  -2.567  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -3.961  12.998  -2.891  1.00  0.00           O  
ATOM    222  H   ASP A  14      -3.786   9.703   0.977  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -4.665  10.197  -1.832  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -4.338  12.346  -0.492  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -2.684  11.866  -0.221  1.00  0.00           H  
ATOM    226  N   SER A  15      -2.146   9.608  -2.610  1.00  0.00           N  
ATOM    227  CA  SER A  15      -0.951   8.831  -3.103  1.00  0.00           C  
ATOM    228  C   SER A  15       0.033   8.604  -1.943  1.00  0.00           C  
ATOM    229  O   SER A  15       0.671   7.577  -1.812  1.00  0.00           O  
ATOM    230  CB  SER A  15      -0.251   9.625  -4.236  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.353  10.757  -3.617  1.00  0.00           O  
ATOM    232  H   SER A  15      -2.532  10.288  -3.200  1.00  0.00           H  
ATOM    233  HA  SER A  15      -1.285   7.876  -3.475  1.00  0.00           H  
ATOM    234  HB2 SER A  15       0.506   9.024  -4.712  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -0.959   9.963  -4.979  1.00  0.00           H  
ATOM    236  HG  SER A  15      -0.349  11.304  -3.267  1.00  0.00           H  
ATOM    237  N   SER A  16       0.099   9.630  -1.134  1.00  0.00           N  
ATOM    238  CA  SER A  16       0.968   9.664   0.063  1.00  0.00           C  
ATOM    239  C   SER A  16      -0.114   9.553   1.146  1.00  0.00           C  
ATOM    240  O   SER A  16      -1.109  10.247   1.070  1.00  0.00           O  
ATOM    241  CB  SER A  16       1.689  11.013   0.132  1.00  0.00           C  
ATOM    242  OG  SER A  16       2.361  11.124  -1.114  1.00  0.00           O  
ATOM    243  H   SER A  16      -0.453  10.417  -1.303  1.00  0.00           H  
ATOM    244  HA  SER A  16       1.636   8.817   0.058  1.00  0.00           H  
ATOM    245  HB2 SER A  16       0.989  11.830   0.234  1.00  0.00           H  
ATOM    246  HB3 SER A  16       2.412  11.040   0.934  1.00  0.00           H  
ATOM    247  HG  SER A  16       1.738  10.956  -1.825  1.00  0.00           H  
ATOM    248  N   ASN A  17       0.009   8.740   2.153  1.00  0.00           N  
ATOM    249  CA  ASN A  17       1.169   7.833   2.416  1.00  0.00           C  
ATOM    250  C   ASN A  17       0.874   6.357   2.093  1.00  0.00           C  
ATOM    251  O   ASN A  17       0.849   5.494   2.950  1.00  0.00           O  
ATOM    252  CB  ASN A  17       1.570   8.016   3.908  1.00  0.00           C  
ATOM    253  CG  ASN A  17       0.458   7.658   4.921  1.00  0.00           C  
ATOM    254  OD1 ASN A  17       0.710   7.624   6.110  1.00  0.00           O  
ATOM    255  ND2 ASN A  17      -0.766   7.385   4.552  1.00  0.00           N  
ATOM    256  H   ASN A  17      -0.748   8.746   2.757  1.00  0.00           H  
ATOM    257  HA  ASN A  17       2.024   8.143   1.836  1.00  0.00           H  
ATOM    258  HB2 ASN A  17       2.440   7.413   4.126  1.00  0.00           H  
ATOM    259  HB3 ASN A  17       1.837   9.051   4.062  1.00  0.00           H  
ATOM    260 HD21 ASN A  17      -1.058   7.395   3.620  1.00  0.00           H  
ATOM    261 HD22 ASN A  17      -1.424   7.161   5.244  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.659   6.134   0.820  1.00  0.00           N  
ATOM    263  CA  LEU A  18       0.361   4.761   0.299  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.660   4.204  -0.288  1.00  0.00           C  
ATOM    265  O   LEU A  18       2.026   3.093   0.040  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -0.724   4.830  -0.805  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -0.992   3.409  -1.394  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -1.554   2.452  -0.319  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -2.003   3.524  -2.543  1.00  0.00           C  
ATOM    270  H   LEU A  18       0.690   6.896   0.206  1.00  0.00           H  
ATOM    271  HA  LEU A  18       0.054   4.129   1.119  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.640   5.235  -0.402  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.382   5.469  -1.603  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -0.072   2.999  -1.789  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -0.855   2.339   0.496  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -1.730   1.479  -0.752  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -2.488   2.833   0.070  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -2.930   3.942  -2.179  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -2.197   2.549  -2.967  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -1.608   4.166  -3.317  1.00  0.00           H  
ATOM    281  N   LYS A  19       2.300   4.967  -1.146  1.00  0.00           N  
ATOM    282  CA  LYS A  19       3.595   4.525  -1.777  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.449   3.730  -0.767  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.760   2.571  -0.965  1.00  0.00           O  
ATOM    285  CB  LYS A  19       4.384   5.772  -2.261  1.00  0.00           C  
ATOM    286  CG  LYS A  19       3.690   6.368  -3.504  1.00  0.00           C  
ATOM    287  CD  LYS A  19       4.408   7.654  -4.005  1.00  0.00           C  
ATOM    288  CE  LYS A  19       4.214   8.829  -3.024  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       2.759   9.052  -2.798  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.911   5.838  -1.370  1.00  0.00           H  
ATOM    291  HA  LYS A  19       3.364   3.878  -2.610  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       4.414   6.503  -1.468  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       5.398   5.492  -2.511  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       3.708   5.635  -4.298  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       2.660   6.583  -3.269  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       5.465   7.460  -4.120  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       4.009   7.932  -4.969  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       4.689   8.635  -2.072  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       4.637   9.733  -3.439  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       2.212   8.352  -3.340  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       2.464  10.000  -3.102  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       2.548   8.936  -1.786  1.00  0.00           H  
ATOM    303  N   THR A  20       4.789   4.418   0.297  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.611   3.830   1.397  1.00  0.00           C  
ATOM    305  C   THR A  20       5.074   2.452   1.830  1.00  0.00           C  
ATOM    306  O   THR A  20       5.835   1.510   1.917  1.00  0.00           O  
ATOM    307  CB  THR A  20       5.616   4.855   2.576  1.00  0.00           C  
ATOM    308  OG1 THR A  20       6.389   4.251   3.606  1.00  0.00           O  
ATOM    309  CG2 THR A  20       4.228   5.091   3.215  1.00  0.00           C  
ATOM    310  H   THR A  20       4.491   5.348   0.371  1.00  0.00           H  
ATOM    311  HA  THR A  20       6.621   3.705   1.030  1.00  0.00           H  
ATOM    312  HB  THR A  20       6.079   5.785   2.286  1.00  0.00           H  
ATOM    313  HG1 THR A  20       6.781   3.440   3.274  1.00  0.00           H  
ATOM    314 HG21 THR A  20       4.308   5.841   3.989  1.00  0.00           H  
ATOM    315 HG22 THR A  20       3.842   4.187   3.661  1.00  0.00           H  
ATOM    316 HG23 THR A  20       3.529   5.438   2.468  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.786   2.383   2.083  1.00  0.00           N  
ATOM    318  CA  HIS A  21       3.142   1.099   2.511  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.557  -0.061   1.577  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.317  -0.925   1.970  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.604   1.294   2.488  1.00  0.00           C  
ATOM    322  CG  HIS A  21       0.925  -0.031   2.816  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       0.692  -0.485   4.003  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.441  -1.006   1.969  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.115  -1.642   3.921  1.00  0.00           C  
ATOM    326  NE2 HIS A  21      -0.055  -1.995   2.674  1.00  0.00           N  
ATOM    327  H   HIS A  21       3.230   3.186   1.988  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.468   0.873   3.517  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       1.312   2.036   3.217  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       1.260   1.616   1.521  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       0.916  -0.024   4.838  1.00  0.00           H  
ATOM    332  HD2 HIS A  21       0.469  -0.955   0.890  1.00  0.00           H  
ATOM    333  HE1 HIS A  21      -0.185  -2.235   4.770  1.00  0.00           H  
ATOM    334  N   ILE A  22       3.036  -0.025   0.375  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.321  -1.061  -0.673  1.00  0.00           C  
ATOM    336  C   ILE A  22       4.811  -1.435  -0.735  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.184  -2.590  -0.759  1.00  0.00           O  
ATOM    338  CB  ILE A  22       2.825  -0.502  -2.046  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.268  -0.375  -1.981  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       3.262  -1.435  -3.209  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       0.671   0.113  -3.317  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.442   0.719   0.163  1.00  0.00           H  
ATOM    343  HA  ILE A  22       2.761  -1.950  -0.422  1.00  0.00           H  
ATOM    344  HB  ILE A  22       3.251   0.479  -2.206  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       0.832  -1.332  -1.730  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       0.995   0.327  -1.208  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       2.849  -2.422  -3.076  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       4.339  -1.512  -3.244  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       2.929  -1.039  -4.156  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       0.871  -0.593  -4.109  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       1.091   1.070  -3.589  1.00  0.00           H  
ATOM    352 HD13 ILE A  22      -0.401   0.214  -3.223  1.00  0.00           H  
ATOM    353  N   LYS A  23       5.624  -0.415  -0.774  1.00  0.00           N  
ATOM    354  CA  LYS A  23       7.103  -0.590  -0.837  1.00  0.00           C  
ATOM    355  C   LYS A  23       7.704  -1.428   0.329  1.00  0.00           C  
ATOM    356  O   LYS A  23       8.361  -2.425   0.101  1.00  0.00           O  
ATOM    357  CB  LYS A  23       7.702   0.833  -0.869  1.00  0.00           C  
ATOM    358  CG  LYS A  23       9.235   0.795  -1.085  1.00  0.00           C  
ATOM    359  CD  LYS A  23       9.913   2.004  -0.389  1.00  0.00           C  
ATOM    360  CE  LYS A  23       9.826   1.827   1.147  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      10.488   2.958   1.859  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.265   0.495  -0.765  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.343  -1.086  -1.766  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       7.261   1.363  -1.701  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       7.435   1.363   0.032  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       9.649  -0.129  -0.719  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       9.437   0.851  -2.144  1.00  0.00           H  
ATOM    368  HD2 LYS A  23      10.949   2.056  -0.692  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       9.422   2.920  -0.680  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       8.798   1.784   1.470  1.00  0.00           H  
ATOM    371  HE3 LYS A  23      10.320   0.910   1.432  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23       9.797   3.430   2.475  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      10.860   3.640   1.169  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      11.270   2.593   2.440  1.00  0.00           H  
ATOM    375  N   THR A  24       7.446  -1.005   1.541  1.00  0.00           N  
ATOM    376  CA  THR A  24       7.973  -1.703   2.766  1.00  0.00           C  
ATOM    377  C   THR A  24       7.276  -2.966   3.276  1.00  0.00           C  
ATOM    378  O   THR A  24       7.926  -3.845   3.812  1.00  0.00           O  
ATOM    379  CB  THR A  24       8.004  -0.658   3.916  1.00  0.00           C  
ATOM    380  OG1 THR A  24       8.866   0.369   3.451  1.00  0.00           O  
ATOM    381  CG2 THR A  24       8.703  -1.164   5.196  1.00  0.00           C  
ATOM    382  H   THR A  24       6.894  -0.207   1.656  1.00  0.00           H  
ATOM    383  HA  THR A  24       8.978  -2.004   2.540  1.00  0.00           H  
ATOM    384  HB  THR A  24       7.030  -0.243   4.121  1.00  0.00           H  
ATOM    385  HG1 THR A  24       8.331   1.151   3.300  1.00  0.00           H  
ATOM    386 HG21 THR A  24       9.731  -1.424   4.987  1.00  0.00           H  
ATOM    387 HG22 THR A  24       8.195  -2.029   5.595  1.00  0.00           H  
ATOM    388 HG23 THR A  24       8.691  -0.388   5.947  1.00  0.00           H  
ATOM    389  N   LYS A  25       5.992  -3.032   3.099  1.00  0.00           N  
ATOM    390  CA  LYS A  25       5.213  -4.218   3.575  1.00  0.00           C  
ATOM    391  C   LYS A  25       4.930  -5.287   2.519  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.494  -6.364   2.878  1.00  0.00           O  
ATOM    393  CB  LYS A  25       3.895  -3.681   4.155  1.00  0.00           C  
ATOM    394  CG  LYS A  25       4.232  -2.714   5.318  1.00  0.00           C  
ATOM    395  CD  LYS A  25       2.969  -1.945   5.722  1.00  0.00           C  
ATOM    396  CE  LYS A  25       3.287  -0.954   6.850  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       4.271   0.064   6.380  1.00  0.00           N  
ATOM    398  H   LYS A  25       5.537  -2.296   2.652  1.00  0.00           H  
ATOM    399  HA  LYS A  25       5.754  -4.695   4.382  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.335  -3.167   3.383  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       3.303  -4.504   4.535  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       4.595  -3.280   6.163  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       5.000  -2.017   5.018  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       2.639  -1.384   4.865  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       2.185  -2.621   6.028  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       2.383  -0.443   7.148  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       3.701  -1.468   7.706  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       3.850   1.014   6.463  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       4.511  -0.121   5.385  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       5.131   0.010   6.962  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.169  -4.992   1.265  1.00  0.00           N  
ATOM    412  CA  HIS A  26       4.901  -6.020   0.208  1.00  0.00           C  
ATOM    413  C   HIS A  26       6.075  -6.249  -0.752  1.00  0.00           C  
ATOM    414  O   HIS A  26       6.570  -7.358  -0.834  1.00  0.00           O  
ATOM    415  CB  HIS A  26       3.647  -5.583  -0.573  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.445  -5.539   0.380  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       2.047  -6.514   1.136  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.547  -4.521   0.642  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       0.999  -6.155   1.810  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.659  -4.925   1.526  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.519  -4.110   1.014  1.00  0.00           H  
ATOM    422  HA  HIS A  26       4.687  -6.969   0.679  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       3.791  -4.603  -1.006  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.438  -6.285  -1.368  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.478  -7.391   1.189  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.564  -3.536   0.192  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.476  -6.788   2.510  1.00  0.00           H  
ATOM    428  N   SER A  27       6.484  -5.212  -1.444  1.00  0.00           N  
ATOM    429  CA  SER A  27       7.625  -5.312  -2.421  1.00  0.00           C  
ATOM    430  C   SER A  27       8.813  -6.078  -1.813  1.00  0.00           C  
ATOM    431  O   SER A  27       9.150  -7.155  -2.268  1.00  0.00           O  
ATOM    432  CB  SER A  27       8.067  -3.892  -2.823  1.00  0.00           C  
ATOM    433  OG  SER A  27       6.866  -3.297  -3.291  1.00  0.00           O  
ATOM    434  H   SER A  27       6.030  -4.356  -1.310  1.00  0.00           H  
ATOM    435  HA  SER A  27       7.280  -5.849  -3.294  1.00  0.00           H  
ATOM    436  HB2 SER A  27       8.462  -3.323  -1.999  1.00  0.00           H  
ATOM    437  HB3 SER A  27       8.788  -3.921  -3.629  1.00  0.00           H  
ATOM    438  HG  SER A  27       6.382  -2.983  -2.524  1.00  0.00           H  
ATOM    439  N   LYS A  28       9.396  -5.487  -0.800  1.00  0.00           N  
ATOM    440  CA  LYS A  28      10.560  -6.106  -0.093  1.00  0.00           C  
ATOM    441  C   LYS A  28      10.121  -6.281   1.367  1.00  0.00           C  
ATOM    442  O   LYS A  28       9.967  -5.326   2.105  1.00  0.00           O  
ATOM    443  CB  LYS A  28      11.790  -5.154  -0.254  1.00  0.00           C  
ATOM    444  CG  LYS A  28      11.503  -3.755   0.331  1.00  0.00           C  
ATOM    445  CD  LYS A  28      12.455  -2.720  -0.288  1.00  0.00           C  
ATOM    446  CE  LYS A  28      12.132  -1.352   0.326  1.00  0.00           C  
ATOM    447  NZ  LYS A  28      12.858  -0.279  -0.410  1.00  0.00           N  
ATOM    448  H   LYS A  28       9.062  -4.615  -0.501  1.00  0.00           H  
ATOM    449  HA  LYS A  28      10.784  -7.074  -0.518  1.00  0.00           H  
ATOM    450  HB2 LYS A  28      12.633  -5.577   0.276  1.00  0.00           H  
ATOM    451  HB3 LYS A  28      12.036  -5.061  -1.302  1.00  0.00           H  
ATOM    452  HG2 LYS A  28      10.484  -3.470   0.132  1.00  0.00           H  
ATOM    453  HG3 LYS A  28      11.656  -3.774   1.401  1.00  0.00           H  
ATOM    454  HD2 LYS A  28      13.482  -2.984  -0.079  1.00  0.00           H  
ATOM    455  HD3 LYS A  28      12.311  -2.682  -1.358  1.00  0.00           H  
ATOM    456  HE2 LYS A  28      11.072  -1.158   0.273  1.00  0.00           H  
ATOM    457  HE3 LYS A  28      12.438  -1.332   1.361  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      13.423  -0.701  -1.176  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28      13.482   0.228   0.247  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28      12.169   0.387  -0.817  1.00  0.00           H  
ATOM    461  N   GLU A  29       9.927  -7.524   1.733  1.00  0.00           N  
ATOM    462  CA  GLU A  29       9.490  -7.863   3.124  1.00  0.00           C  
ATOM    463  C   GLU A  29      10.619  -8.622   3.853  1.00  0.00           C  
ATOM    464  O   GLU A  29      10.414  -9.676   4.426  1.00  0.00           O  
ATOM    465  CB  GLU A  29       8.183  -8.705   2.980  1.00  0.00           C  
ATOM    466  CG  GLU A  29       7.475  -9.017   4.334  1.00  0.00           C  
ATOM    467  CD  GLU A  29       6.997  -7.735   5.049  1.00  0.00           C  
ATOM    468  OE1 GLU A  29       7.850  -7.020   5.551  1.00  0.00           O  
ATOM    469  OE2 GLU A  29       5.794  -7.531   5.056  1.00  0.00           O  
ATOM    470  H   GLU A  29      10.073  -8.244   1.085  1.00  0.00           H  
ATOM    471  HA  GLU A  29       9.290  -6.951   3.659  1.00  0.00           H  
ATOM    472  HB2 GLU A  29       7.493  -8.167   2.344  1.00  0.00           H  
ATOM    473  HB3 GLU A  29       8.416  -9.641   2.493  1.00  0.00           H  
ATOM    474  HG2 GLU A  29       6.619  -9.650   4.136  1.00  0.00           H  
ATOM    475  HG3 GLU A  29       8.132  -9.557   4.996  1.00  0.00           H  
ATOM    476  N   LYS A  30      11.783  -8.019   3.779  1.00  0.00           N  
ATOM    477  CA  LYS A  30      13.056  -8.528   4.403  1.00  0.00           C  
ATOM    478  C   LYS A  30      12.929  -9.681   5.417  1.00  0.00           C  
ATOM    479  O   LYS A  30      12.369  -9.560   6.489  1.00  0.00           O  
ATOM    480  CB  LYS A  30      13.764  -7.306   5.062  1.00  0.00           C  
ATOM    481  CG  LYS A  30      12.762  -6.476   5.915  1.00  0.00           C  
ATOM    482  CD  LYS A  30      13.508  -5.304   6.590  1.00  0.00           C  
ATOM    483  CE  LYS A  30      12.499  -4.405   7.339  1.00  0.00           C  
ATOM    484  NZ  LYS A  30      11.872  -5.149   8.470  1.00  0.00           N  
ATOM    485  H   LYS A  30      11.825  -7.178   3.279  1.00  0.00           H  
ATOM    486  HA  LYS A  30      13.686  -8.878   3.600  1.00  0.00           H  
ATOM    487  HB2 LYS A  30      14.573  -7.642   5.696  1.00  0.00           H  
ATOM    488  HB3 LYS A  30      14.166  -6.671   4.286  1.00  0.00           H  
ATOM    489  HG2 LYS A  30      11.991  -6.074   5.272  1.00  0.00           H  
ATOM    490  HG3 LYS A  30      12.295  -7.098   6.666  1.00  0.00           H  
ATOM    491  HD2 LYS A  30      14.227  -5.690   7.299  1.00  0.00           H  
ATOM    492  HD3 LYS A  30      14.035  -4.724   5.844  1.00  0.00           H  
ATOM    493  HE2 LYS A  30      13.001  -3.537   7.739  1.00  0.00           H  
ATOM    494  HE3 LYS A  30      11.719  -4.076   6.667  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30      12.082  -4.659   9.363  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30      12.255  -6.115   8.508  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30      10.841  -5.188   8.332  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.834  -3.668   1.935  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   LYS A   1      -9.444  11.947  -2.971  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.468  10.710  -2.134  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.648   9.802  -2.567  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.513  10.257  -3.288  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.633  11.096  -0.648  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.438  11.935  -0.164  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.650  12.245   1.330  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.506  13.128   1.841  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.734  13.474   3.273  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.225  11.917  -3.656  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.540  12.004  -3.480  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.551  12.785  -2.364  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.537  10.183  -2.294  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.547  11.659  -0.526  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.696  10.219  -0.028  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.520  11.377  -0.291  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.368  12.854  -0.728  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.593  12.751   1.474  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.665  11.322   1.890  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.569  12.598   1.765  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.447  14.043   1.270  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.934  13.134   3.846  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.612  13.026   3.607  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.813  14.507   3.369  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.719   8.553  -2.160  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.700   7.901  -1.267  1.00  0.00           C  
ATOM     27  C   THR A   2      -9.075   6.731  -2.023  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.604   6.290  -3.025  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.394   7.379   0.014  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -11.222   8.432   0.498  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -9.388   7.168   1.154  1.00  0.00           C  
ATOM     32  H   THR A   2     -11.483   8.017  -2.459  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.902   8.584  -1.030  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.982   6.495  -0.173  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -11.212   9.157  -0.130  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -8.649   6.435   0.872  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -9.902   6.812   2.034  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -8.891   8.098   1.393  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.964   6.264  -1.507  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -7.250   5.118  -2.149  1.00  0.00           C  
ATOM     41  C   TYR A   3      -7.083   3.985  -1.129  1.00  0.00           C  
ATOM     42  O   TYR A   3      -7.051   4.211   0.064  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.859   5.597  -2.643  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.966   6.959  -3.364  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -6.942   7.202  -4.314  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -5.072   7.968  -3.064  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -7.022   8.422  -4.949  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -5.151   9.189  -3.700  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -6.127   9.424  -4.647  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -6.203  10.647  -5.281  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.605   6.672  -0.693  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.823   4.740  -2.984  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -5.180   5.697  -1.808  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -5.449   4.880  -3.341  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -7.653   6.430  -4.563  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.305   7.799  -2.325  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -7.791   8.594  -5.688  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.441   9.964  -3.460  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -6.687  10.530  -6.103  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.978   2.787  -1.640  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.809   1.580  -0.771  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.612   0.775  -1.297  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.148   1.022  -2.391  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.125   0.769  -0.841  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.063  -0.458   0.095  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -9.427  -1.157   0.124  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -9.929  -1.618  -0.881  1.00  0.00           O  
ATOM     68  NE2 GLN A   4     -10.060  -1.257   1.261  1.00  0.00           N  
ATOM     69  H   GLN A   4      -7.011   2.677  -2.615  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.607   1.883   0.244  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.953   1.396  -0.542  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.289   0.431  -1.857  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.332  -1.171  -0.255  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.806  -0.150   1.097  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -9.664  -0.886   2.077  1.00  0.00           H  
ATOM     76 HE22 GLN A   4     -10.931  -1.703   1.297  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.140  -0.170  -0.523  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.977  -1.002  -0.964  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.493  -2.146  -1.848  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.666  -2.463  -1.808  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.284  -1.567   0.276  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.920  -2.715  -0.023  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.529  -0.343   0.357  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.290  -0.392  -1.534  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.887  -0.750   0.861  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.011  -2.109   0.866  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.606  -2.730  -2.617  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.009  -3.859  -3.522  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.174  -5.116  -3.223  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.879  -5.896  -4.108  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.794  -3.438  -5.003  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.305  -2.000  -5.293  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -3.150  -0.999  -5.106  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -2.105  -1.126  -5.712  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -3.271   0.011  -4.293  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.672  -2.431  -2.600  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.050  -4.105  -3.369  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.740  -3.504  -5.238  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.319  -4.129  -5.646  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -4.659  -1.935  -6.311  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -5.112  -1.734  -4.624  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -4.093   0.161  -3.787  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -2.523   0.634  -4.186  1.00  0.00           H  
ATOM    104  N   TYR A   7      -2.821  -5.273  -1.972  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.007  -6.452  -1.543  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.498  -7.073  -0.231  1.00  0.00           C  
ATOM    107  O   TYR A   7      -2.550  -8.283  -0.129  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -0.533  -6.006  -1.408  1.00  0.00           C  
ATOM    109  CG  TYR A   7       0.122  -5.859  -2.799  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.240  -6.956  -3.638  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.605  -4.639  -3.239  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.826  -6.837  -4.883  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       1.192  -4.523  -4.485  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.306  -5.619  -5.318  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.899  -5.496  -6.560  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.095  -4.607  -1.308  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.079  -7.219  -2.300  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.497  -5.052  -0.905  1.00  0.00           H  
ATOM    119  HB3 TYR A   7       0.034  -6.728  -0.837  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.127  -7.921  -3.317  1.00  0.00           H  
ATOM    121  HD2 TYR A   7       0.528  -3.767  -2.606  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.903  -7.704  -5.523  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.560  -3.562  -4.811  1.00  0.00           H  
ATOM    124  HH  TYR A   7       2.253  -6.344  -6.834  1.00  0.00           H  
ATOM    125  N   CYS A   8      -2.842  -6.245   0.730  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.328  -6.784   2.044  1.00  0.00           C  
ATOM    127  C   CYS A   8      -4.818  -6.536   2.315  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.558  -7.486   2.488  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.495  -6.147   3.173  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.475  -4.342   3.326  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.782  -5.277   0.587  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -3.157  -7.851   2.081  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -2.853  -6.539   4.114  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.477  -6.474   3.063  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.198  -5.281   2.337  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.615  -4.842   2.594  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.566  -3.369   3.016  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.344  -2.578   2.518  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.281  -5.652   3.759  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.688  -5.087   4.087  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.304  -5.876   5.259  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.575  -7.049   5.057  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.472  -5.257   6.299  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.520  -4.591   2.175  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.185  -4.936   1.681  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.414  -6.683   3.473  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -6.651  -5.618   4.638  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.626  -4.044   4.362  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -9.334  -5.181   3.226  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.659  -3.083   3.926  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -5.435  -1.705   4.488  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.814  -0.543   3.545  1.00  0.00           C  
ATOM    153  O   LEU A  10      -5.699  -0.642   2.338  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.930  -1.647   4.908  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -3.544  -0.261   5.523  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.414  -0.463   6.558  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -2.974   0.663   4.413  1.00  0.00           C  
ATOM    158  H   LEU A  10      -5.090  -3.811   4.257  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -6.039  -1.620   5.382  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -3.755  -2.412   5.652  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -3.304  -1.834   4.048  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -4.395   0.204   6.000  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -1.545  -0.908   6.096  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -2.755  -1.115   7.349  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -2.135   0.486   6.995  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -3.695   0.829   3.629  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -2.091   0.222   3.978  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -2.701   1.619   4.837  1.00  0.00           H  
ATOM    169  N   ARG A  11      -6.245   0.536   4.143  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -6.654   1.748   3.368  1.00  0.00           C  
ATOM    171  C   ARG A  11      -5.631   2.875   3.587  1.00  0.00           C  
ATOM    172  O   ARG A  11      -4.963   2.924   4.602  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -8.064   2.151   3.864  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -8.546   3.477   3.231  1.00  0.00           C  
ATOM    175  CD  ARG A  11      -9.870   3.917   3.888  1.00  0.00           C  
ATOM    176  NE  ARG A  11     -10.951   2.962   3.500  1.00  0.00           N  
ATOM    177  CZ  ARG A  11     -12.000   3.384   2.843  1.00  0.00           C  
ATOM    178  NH1 ARG A  11     -11.833   4.168   1.813  1.00  0.00           N  
ATOM    179  NH2 ARG A  11     -13.184   3.007   3.240  1.00  0.00           N  
ATOM    180  H   ARG A  11      -6.299   0.552   5.122  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -6.692   1.510   2.314  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -8.760   1.365   3.603  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -8.045   2.244   4.940  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -7.819   4.256   3.396  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -8.689   3.356   2.166  1.00  0.00           H  
ATOM    186  HD2 ARG A  11      -9.772   3.908   4.965  1.00  0.00           H  
ATOM    187  HD3 ARG A  11     -10.134   4.914   3.567  1.00  0.00           H  
ATOM    188  HE  ARG A  11     -10.873   2.016   3.738  1.00  0.00           H  
ATOM    189 HH11 ARG A  11     -10.908   4.434   1.543  1.00  0.00           H  
ATOM    190 HH12 ARG A  11     -12.625   4.498   1.301  1.00  0.00           H  
ATOM    191 HH21 ARG A  11     -13.277   2.407   4.036  1.00  0.00           H  
ATOM    192 HH22 ARG A  11     -13.998   3.317   2.750  1.00  0.00           H  
ATOM    193  N   SER A  12      -5.554   3.745   2.612  1.00  0.00           N  
ATOM    194  CA  SER A  12      -4.617   4.912   2.645  1.00  0.00           C  
ATOM    195  C   SER A  12      -5.444   6.191   2.440  1.00  0.00           C  
ATOM    196  O   SER A  12      -6.657   6.127   2.381  1.00  0.00           O  
ATOM    197  CB  SER A  12      -3.572   4.737   1.518  1.00  0.00           C  
ATOM    198  OG  SER A  12      -4.321   4.679   0.312  1.00  0.00           O  
ATOM    199  H   SER A  12      -6.125   3.650   1.824  1.00  0.00           H  
ATOM    200  HA  SER A  12      -4.126   4.964   3.606  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -2.887   5.571   1.472  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -3.019   3.816   1.639  1.00  0.00           H  
ATOM    203  HG  SER A  12      -4.127   3.846  -0.122  1.00  0.00           H  
ATOM    204  N   ALA A  13      -4.780   7.315   2.336  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -5.504   8.612   2.135  1.00  0.00           C  
ATOM    206  C   ALA A  13      -5.153   9.198   0.765  1.00  0.00           C  
ATOM    207  O   ALA A  13      -6.018   9.363  -0.074  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -5.092   9.588   3.247  1.00  0.00           C  
ATOM    209  H   ALA A  13      -3.802   7.313   2.388  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -6.573   8.457   2.181  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -5.607  10.530   3.122  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -4.028   9.768   3.217  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -5.348   9.180   4.214  1.00  0.00           H  
ATOM    214  N   ASP A  14      -3.890   9.488   0.590  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -3.395  10.072  -0.698  1.00  0.00           C  
ATOM    216  C   ASP A  14      -2.250   9.251  -1.303  1.00  0.00           C  
ATOM    217  O   ASP A  14      -1.792   8.288  -0.718  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -2.933  11.514  -0.425  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -4.111  12.302   0.183  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -5.076  12.495  -0.542  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -3.982  12.661   1.342  1.00  0.00           O  
ATOM    222  H   ASP A  14      -3.264   9.317   1.322  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -4.205  10.095  -1.409  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -2.090  11.528   0.252  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -2.641  11.990  -1.351  1.00  0.00           H  
ATOM    226  N   SER A  15      -1.811   9.678  -2.464  1.00  0.00           N  
ATOM    227  CA  SER A  15      -0.700   8.966  -3.172  1.00  0.00           C  
ATOM    228  C   SER A  15       0.657   9.624  -2.853  1.00  0.00           C  
ATOM    229  O   SER A  15       1.480   9.892  -3.709  1.00  0.00           O  
ATOM    230  CB  SER A  15      -1.003   9.016  -4.683  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.039   8.257  -5.284  1.00  0.00           O  
ATOM    232  H   SER A  15      -2.216  10.474  -2.870  1.00  0.00           H  
ATOM    233  HA  SER A  15      -0.677   7.936  -2.851  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -1.951   8.553  -4.906  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -0.981  10.026  -5.064  1.00  0.00           H  
ATOM    236  HG  SER A  15       0.562   8.853  -5.828  1.00  0.00           H  
ATOM    237  N   SER A  16       0.815   9.859  -1.579  1.00  0.00           N  
ATOM    238  CA  SER A  16       2.043  10.482  -0.995  1.00  0.00           C  
ATOM    239  C   SER A  16       2.487   9.553   0.146  1.00  0.00           C  
ATOM    240  O   SER A  16       3.652   9.465   0.483  1.00  0.00           O  
ATOM    241  CB  SER A  16       1.697  11.887  -0.459  1.00  0.00           C  
ATOM    242  OG  SER A  16       0.748  11.680   0.578  1.00  0.00           O  
ATOM    243  H   SER A  16       0.089   9.612  -0.970  1.00  0.00           H  
ATOM    244  HA  SER A  16       2.828  10.534  -1.735  1.00  0.00           H  
ATOM    245  HB2 SER A  16       2.564  12.388  -0.057  1.00  0.00           H  
ATOM    246  HB3 SER A  16       1.250  12.494  -1.233  1.00  0.00           H  
ATOM    247  HG  SER A  16       1.133  12.001   1.397  1.00  0.00           H  
ATOM    248  N   ASN A  17       1.492   8.896   0.689  1.00  0.00           N  
ATOM    249  CA  ASN A  17       1.650   7.934   1.814  1.00  0.00           C  
ATOM    250  C   ASN A  17       1.476   6.486   1.326  1.00  0.00           C  
ATOM    251  O   ASN A  17       2.301   5.651   1.635  1.00  0.00           O  
ATOM    252  CB  ASN A  17       0.608   8.312   2.892  1.00  0.00           C  
ATOM    253  CG  ASN A  17      -0.796   8.490   2.288  1.00  0.00           C  
ATOM    254  OD1 ASN A  17      -1.681   7.671   2.435  1.00  0.00           O  
ATOM    255  ND2 ASN A  17      -1.046   9.562   1.589  1.00  0.00           N  
ATOM    256  H   ASN A  17       0.590   9.040   0.336  1.00  0.00           H  
ATOM    257  HA  ASN A  17       2.642   8.040   2.230  1.00  0.00           H  
ATOM    258  HB2 ASN A  17       0.565   7.547   3.653  1.00  0.00           H  
ATOM    259  HB3 ASN A  17       0.897   9.242   3.359  1.00  0.00           H  
ATOM    260 HD21 ASN A  17      -0.360  10.238   1.424  1.00  0.00           H  
ATOM    261 HD22 ASN A  17      -1.939   9.694   1.217  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.422   6.205   0.591  1.00  0.00           N  
ATOM    263  CA  LEU A  18       0.187   4.808   0.072  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.494   4.167  -0.410  1.00  0.00           C  
ATOM    265  O   LEU A  18       1.772   3.021  -0.114  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -0.847   4.891  -1.084  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -1.062   3.503  -1.769  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -1.624   2.461  -0.775  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -2.057   3.672  -2.936  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.229   6.900   0.364  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.151   4.210   0.907  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.793   5.242  -0.698  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.489   5.584  -1.831  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -0.124   3.143  -2.166  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -0.944   2.319   0.050  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -1.757   1.511  -1.273  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -2.579   2.781  -0.388  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -3.006   4.035  -2.570  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -2.212   2.723  -3.429  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -1.670   4.378  -3.656  1.00  0.00           H  
ATOM    281  N   LYS A  19       2.248   4.944  -1.148  1.00  0.00           N  
ATOM    282  CA  LYS A  19       3.554   4.462  -1.683  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.383   3.835  -0.554  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.702   2.666  -0.625  1.00  0.00           O  
ATOM    285  CB  LYS A  19       4.317   5.649  -2.300  1.00  0.00           C  
ATOM    286  CG  LYS A  19       3.571   6.131  -3.562  1.00  0.00           C  
ATOM    287  CD  LYS A  19       4.416   7.202  -4.277  1.00  0.00           C  
ATOM    288  CE  LYS A  19       3.690   7.646  -5.558  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       4.539   8.611  -6.314  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.949   5.855  -1.352  1.00  0.00           H  
ATOM    291  HA  LYS A  19       3.365   3.709  -2.434  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       4.370   6.452  -1.577  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       5.323   5.345  -2.549  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       3.404   5.295  -4.227  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       2.613   6.549  -3.286  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       4.562   8.054  -3.628  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       5.381   6.790  -4.532  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       3.490   6.795  -6.192  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       2.757   8.132  -5.312  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       4.743   8.222  -7.257  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       5.434   8.767  -5.807  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       4.033   9.513  -6.415  1.00  0.00           H  
ATOM    303  N   THR A  20       4.695   4.627   0.448  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.507   4.131   1.607  1.00  0.00           C  
ATOM    305  C   THR A  20       4.929   2.827   2.175  1.00  0.00           C  
ATOM    306  O   THR A  20       5.694   1.929   2.471  1.00  0.00           O  
ATOM    307  CB  THR A  20       5.561   5.253   2.713  1.00  0.00           C  
ATOM    308  OG1 THR A  20       6.758   4.942   3.416  1.00  0.00           O  
ATOM    309  CG2 THR A  20       4.511   5.132   3.848  1.00  0.00           C  
ATOM    310  H   THR A  20       4.391   5.559   0.436  1.00  0.00           H  
ATOM    311  HA  THR A  20       6.505   3.922   1.251  1.00  0.00           H  
ATOM    312  HB  THR A  20       5.622   6.251   2.305  1.00  0.00           H  
ATOM    313  HG1 THR A  20       7.353   5.692   3.342  1.00  0.00           H  
ATOM    314 HG21 THR A  20       3.508   5.164   3.461  1.00  0.00           H  
ATOM    315 HG22 THR A  20       4.633   5.954   4.538  1.00  0.00           H  
ATOM    316 HG23 THR A  20       4.637   4.208   4.394  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.621   2.762   2.313  1.00  0.00           N  
ATOM    318  CA  HIS A  21       2.997   1.511   2.858  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.437   0.309   2.002  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.115  -0.585   2.474  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.446   1.649   2.831  1.00  0.00           C  
ATOM    322  CG  HIS A  21       0.816   0.276   3.093  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       0.711  -0.309   4.241  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.258  -0.618   2.196  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.143  -1.464   4.091  1.00  0.00           C  
ATOM    326  NE2 HIS A  21      -0.152  -1.692   2.837  1.00  0.00           N  
ATOM    327  H   HIS A  21       3.059   3.530   2.056  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.339   1.365   3.874  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       1.125   2.338   3.600  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       1.101   2.015   1.879  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       1.016   0.065   5.094  1.00  0.00           H  
ATOM    332  HD2 HIS A  21       0.169  -0.459   1.132  1.00  0.00           H  
ATOM    333  HE1 HIS A  21      -0.063  -2.154   4.897  1.00  0.00           H  
ATOM    334  N   ILE A  22       3.026   0.344   0.759  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.360  -0.738  -0.213  1.00  0.00           C  
ATOM    336  C   ILE A  22       4.863  -1.053  -0.191  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.250  -2.146   0.156  1.00  0.00           O  
ATOM    338  CB  ILE A  22       2.916  -0.277  -1.629  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.376  -0.041  -1.635  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       3.273  -1.386  -2.658  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       0.929   0.607  -2.959  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.489   1.105   0.461  1.00  0.00           H  
ATOM    343  HA  ILE A  22       2.824  -1.626   0.077  1.00  0.00           H  
ATOM    344  HB  ILE A  22       3.431   0.638  -1.890  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       0.866  -0.987  -1.509  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.091   0.612  -0.822  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       2.980  -1.087  -3.653  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       2.768  -2.306  -2.410  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       4.339  -1.569  -2.666  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       1.164  -0.027  -3.800  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       1.422   1.560  -3.092  1.00  0.00           H  
ATOM    352 HD13 ILE A  22      -0.139   0.768  -2.939  1.00  0.00           H  
ATOM    353  N   LYS A  23       5.650  -0.079  -0.561  1.00  0.00           N  
ATOM    354  CA  LYS A  23       7.143  -0.197  -0.606  1.00  0.00           C  
ATOM    355  C   LYS A  23       7.774  -0.997   0.550  1.00  0.00           C  
ATOM    356  O   LYS A  23       8.774  -1.662   0.356  1.00  0.00           O  
ATOM    357  CB  LYS A  23       7.729   1.233  -0.635  1.00  0.00           C  
ATOM    358  CG  LYS A  23       7.321   1.937  -1.962  1.00  0.00           C  
ATOM    359  CD  LYS A  23       7.672   3.447  -1.903  1.00  0.00           C  
ATOM    360  CE  LYS A  23       9.194   3.677  -1.991  1.00  0.00           C  
ATOM    361  NZ  LYS A  23       9.692   3.296  -3.344  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.249   0.776  -0.807  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.408  -0.692  -1.528  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       7.353   1.793   0.209  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       8.807   1.178  -0.563  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       7.857   1.482  -2.783  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       6.265   1.817  -2.152  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       7.189   3.952  -2.725  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       7.304   3.877  -0.983  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       9.418   4.721  -1.822  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       9.717   3.088  -1.254  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23       8.897   2.962  -3.926  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      10.399   2.539  -3.256  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      10.125   4.126  -3.796  1.00  0.00           H  
ATOM    375  N   THR A  24       7.165  -0.909   1.709  1.00  0.00           N  
ATOM    376  CA  THR A  24       7.687  -1.629   2.917  1.00  0.00           C  
ATOM    377  C   THR A  24       7.067  -2.980   3.280  1.00  0.00           C  
ATOM    378  O   THR A  24       7.781  -3.912   3.599  1.00  0.00           O  
ATOM    379  CB  THR A  24       7.537  -0.675   4.118  1.00  0.00           C  
ATOM    380  OG1 THR A  24       8.101   0.549   3.670  1.00  0.00           O  
ATOM    381  CG2 THR A  24       8.429  -1.093   5.299  1.00  0.00           C  
ATOM    382  H   THR A  24       6.361  -0.356   1.793  1.00  0.00           H  
ATOM    383  HA  THR A  24       8.722  -1.827   2.749  1.00  0.00           H  
ATOM    384  HB  THR A  24       6.507  -0.524   4.404  1.00  0.00           H  
ATOM    385  HG1 THR A  24       7.371   1.053   3.305  1.00  0.00           H  
ATOM    386 HG21 THR A  24       8.306  -0.396   6.116  1.00  0.00           H  
ATOM    387 HG22 THR A  24       9.467  -1.104   5.003  1.00  0.00           H  
ATOM    388 HG23 THR A  24       8.153  -2.078   5.643  1.00  0.00           H  
ATOM    389  N   LYS A  25       5.770  -3.054   3.220  1.00  0.00           N  
ATOM    390  CA  LYS A  25       5.067  -4.332   3.571  1.00  0.00           C  
ATOM    391  C   LYS A  25       4.816  -5.283   2.399  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.471  -6.429   2.617  1.00  0.00           O  
ATOM    393  CB  LYS A  25       3.721  -3.977   4.232  1.00  0.00           C  
ATOM    394  CG  LYS A  25       3.993  -3.272   5.585  1.00  0.00           C  
ATOM    395  CD  LYS A  25       2.675  -2.894   6.303  1.00  0.00           C  
ATOM    396  CE  LYS A  25       1.832  -4.148   6.622  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       0.604  -3.758   7.374  1.00  0.00           N  
ATOM    398  H   LYS A  25       5.275  -2.256   2.946  1.00  0.00           H  
ATOM    399  HA  LYS A  25       5.661  -4.868   4.297  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.158  -3.317   3.588  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       3.157  -4.882   4.395  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       4.573  -3.927   6.220  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       4.570  -2.375   5.413  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       2.909  -2.380   7.227  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       2.109  -2.221   5.679  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       1.521  -4.636   5.713  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       2.398  -4.847   7.223  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25      -0.235  -4.047   6.834  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       0.590  -2.728   7.511  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       0.601  -4.234   8.300  1.00  0.00           H  
ATOM    411  N   HIS A  26       4.990  -4.794   1.202  1.00  0.00           N  
ATOM    412  CA  HIS A  26       4.770  -5.635  -0.016  1.00  0.00           C  
ATOM    413  C   HIS A  26       5.991  -5.595  -0.936  1.00  0.00           C  
ATOM    414  O   HIS A  26       6.386  -6.598  -1.498  1.00  0.00           O  
ATOM    415  CB  HIS A  26       3.525  -5.104  -0.745  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.343  -5.078   0.231  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       1.978  -6.066   0.982  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.436  -4.075   0.525  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       0.943  -5.730   1.686  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.576  -4.502   1.427  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.271  -3.863   1.081  1.00  0.00           H  
ATOM    422  HA  HIS A  26       4.603  -6.662   0.272  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       3.694  -4.106  -1.126  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.278  -5.752  -1.574  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.420  -6.939   1.014  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.432  -3.088   0.083  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.453  -6.387   2.390  1.00  0.00           H  
ATOM    428  N   SER A  27       6.537  -4.411  -1.050  1.00  0.00           N  
ATOM    429  CA  SER A  27       7.737  -4.128  -1.899  1.00  0.00           C  
ATOM    430  C   SER A  27       7.365  -4.429  -3.366  1.00  0.00           C  
ATOM    431  O   SER A  27       8.141  -4.992  -4.114  1.00  0.00           O  
ATOM    432  CB  SER A  27       8.915  -5.023  -1.413  1.00  0.00           C  
ATOM    433  OG  SER A  27      10.032  -4.583  -2.171  1.00  0.00           O  
ATOM    434  H   SER A  27       6.134  -3.676  -0.551  1.00  0.00           H  
ATOM    435  HA  SER A  27       7.987  -3.080  -1.804  1.00  0.00           H  
ATOM    436  HB2 SER A  27       9.116  -4.877  -0.362  1.00  0.00           H  
ATOM    437  HB3 SER A  27       8.741  -6.069  -1.614  1.00  0.00           H  
ATOM    438  HG  SER A  27      10.370  -5.337  -2.659  1.00  0.00           H  
ATOM    439  N   LYS A  28       6.161  -4.009  -3.692  1.00  0.00           N  
ATOM    440  CA  LYS A  28       5.524  -4.162  -5.049  1.00  0.00           C  
ATOM    441  C   LYS A  28       6.352  -4.874  -6.137  1.00  0.00           C  
ATOM    442  O   LYS A  28       6.745  -4.272  -7.118  1.00  0.00           O  
ATOM    443  CB  LYS A  28       5.115  -2.746  -5.541  1.00  0.00           C  
ATOM    444  CG  LYS A  28       6.336  -1.784  -5.528  1.00  0.00           C  
ATOM    445  CD  LYS A  28       5.956  -0.402  -6.107  1.00  0.00           C  
ATOM    446  CE  LYS A  28       5.511  -0.499  -7.589  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       6.558  -1.156  -8.423  1.00  0.00           N  
ATOM    448  H   LYS A  28       5.637  -3.561  -2.996  1.00  0.00           H  
ATOM    449  HA  LYS A  28       4.619  -4.735  -4.914  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       4.726  -2.824  -6.543  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       4.351  -2.345  -4.892  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       6.663  -1.644  -4.509  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       7.166  -2.193  -6.085  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       5.150   0.020  -5.524  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       6.809   0.257  -6.034  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       4.591  -1.054  -7.683  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       5.348   0.495  -7.979  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       7.369  -1.416  -7.828  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       6.873  -0.501  -9.166  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       6.164  -2.013  -8.861  1.00  0.00           H  
ATOM    461  N   GLU A  29       6.568  -6.147  -5.907  1.00  0.00           N  
ATOM    462  CA  GLU A  29       7.353  -7.037  -6.834  1.00  0.00           C  
ATOM    463  C   GLU A  29       8.392  -6.257  -7.668  1.00  0.00           C  
ATOM    464  O   GLU A  29       8.454  -6.330  -8.881  1.00  0.00           O  
ATOM    465  CB  GLU A  29       6.305  -7.749  -7.715  1.00  0.00           C  
ATOM    466  CG  GLU A  29       5.438  -8.666  -6.808  1.00  0.00           C  
ATOM    467  CD  GLU A  29       4.104  -8.992  -7.501  1.00  0.00           C  
ATOM    468  OE1 GLU A  29       3.274  -8.094  -7.479  1.00  0.00           O  
ATOM    469  OE2 GLU A  29       3.992 -10.100  -8.005  1.00  0.00           O  
ATOM    470  H   GLU A  29       6.198  -6.538  -5.089  1.00  0.00           H  
ATOM    471  HA  GLU A  29       7.882  -7.764  -6.234  1.00  0.00           H  
ATOM    472  HB2 GLU A  29       5.684  -7.016  -8.211  1.00  0.00           H  
ATOM    473  HB3 GLU A  29       6.800  -8.349  -8.466  1.00  0.00           H  
ATOM    474  HG2 GLU A  29       5.970  -9.585  -6.606  1.00  0.00           H  
ATOM    475  HG3 GLU A  29       5.224  -8.185  -5.865  1.00  0.00           H  
ATOM    476  N   LYS A  30       9.177  -5.527  -6.916  1.00  0.00           N  
ATOM    477  CA  LYS A  30      10.274  -4.667  -7.456  1.00  0.00           C  
ATOM    478  C   LYS A  30      11.621  -5.312  -7.105  1.00  0.00           C  
ATOM    479  O   LYS A  30      11.833  -6.496  -7.276  1.00  0.00           O  
ATOM    480  CB  LYS A  30      10.129  -3.274  -6.806  1.00  0.00           C  
ATOM    481  CG  LYS A  30      11.264  -2.324  -7.247  1.00  0.00           C  
ATOM    482  CD  LYS A  30      11.145  -1.015  -6.439  1.00  0.00           C  
ATOM    483  CE  LYS A  30      12.330  -0.092  -6.768  1.00  0.00           C  
ATOM    484  NZ  LYS A  30      12.248   1.149  -5.948  1.00  0.00           N  
ATOM    485  H   LYS A  30       9.027  -5.536  -5.950  1.00  0.00           H  
ATOM    486  HA  LYS A  30      10.185  -4.590  -8.531  1.00  0.00           H  
ATOM    487  HB2 LYS A  30       9.186  -2.839  -7.101  1.00  0.00           H  
ATOM    488  HB3 LYS A  30      10.151  -3.374  -5.729  1.00  0.00           H  
ATOM    489  HG2 LYS A  30      12.231  -2.773  -7.069  1.00  0.00           H  
ATOM    490  HG3 LYS A  30      11.169  -2.108  -8.302  1.00  0.00           H  
ATOM    491  HD2 LYS A  30      10.219  -0.515  -6.686  1.00  0.00           H  
ATOM    492  HD3 LYS A  30      11.147  -1.237  -5.381  1.00  0.00           H  
ATOM    493  HE2 LYS A  30      13.263  -0.590  -6.545  1.00  0.00           H  
ATOM    494  HE3 LYS A  30      12.318   0.184  -7.812  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30      11.407   1.112  -5.337  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30      12.185   1.976  -6.574  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30      13.101   1.227  -5.357  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.930  -3.309   1.963  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   LYS A   1     -10.318   2.002  -7.835  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.106   3.426  -7.434  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.786   3.517  -5.933  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.862   2.527  -5.233  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.376   4.256  -7.721  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.673   4.255  -9.237  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.998   5.005  -9.539  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.938   6.485  -9.094  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.808   7.190  -9.761  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.204   1.384  -7.006  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.616   1.742  -8.557  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.275   1.887  -8.224  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.266   3.820  -7.989  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.218   3.838  -7.185  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.220   5.269  -7.379  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.855   4.721  -9.769  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.768   3.238  -9.590  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.193   4.962 -10.601  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.811   4.509  -9.029  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.857   6.980  -9.373  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.818   6.565  -8.023  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.151   7.550  -9.040  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.182   7.984 -10.321  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.308   6.529 -10.389  1.00  0.00           H  
ATOM     25  N   THR A   2      -9.431   4.716  -5.525  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.071   5.072  -4.105  1.00  0.00           C  
ATOM     27  C   THR A   2      -7.580   4.824  -3.890  1.00  0.00           C  
ATOM     28  O   THR A   2      -6.923   4.215  -4.713  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.885   4.207  -3.065  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -11.245   4.399  -3.436  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -9.786   4.751  -1.619  1.00  0.00           C  
ATOM     32  H   THR A   2      -9.401   5.429  -6.197  1.00  0.00           H  
ATOM     33  HA  THR A   2      -9.272   6.123  -3.959  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.637   3.156  -3.080  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -11.711   4.831  -2.717  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -8.778   4.711  -1.239  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.407   4.147  -0.977  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -10.141   5.771  -1.588  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.093   5.308  -2.779  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -5.658   5.136  -2.427  1.00  0.00           C  
ATOM     41  C   TYR A   3      -5.639   4.113  -1.293  1.00  0.00           C  
ATOM     42  O   TYR A   3      -5.464   4.422  -0.129  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.062   6.484  -1.969  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.953   7.420  -3.183  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -6.064   8.070  -3.688  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -3.730   7.614  -3.796  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.950   8.897  -4.786  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -3.619   8.439  -4.893  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.727   9.087  -5.396  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.613   9.915  -6.495  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.682   5.795  -2.167  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -5.107   4.744  -3.271  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -5.697   6.934  -1.227  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.082   6.336  -1.543  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -7.028   7.930  -3.223  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -2.849   7.115  -3.417  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.827   9.398  -5.170  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -2.655   8.577  -5.361  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -3.721   9.834  -6.842  1.00  0.00           H  
ATOM     60  N   GLN A   4      -5.853   2.902  -1.744  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.886   1.697  -0.868  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.821   0.735  -1.418  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.241   0.984  -2.458  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.320   1.100  -0.935  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.475  -0.116   0.019  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.923  -0.620  -0.003  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -9.441  -1.029  -1.023  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -9.608  -0.603   1.106  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.000   2.784  -2.706  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -5.618   1.974   0.137  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.027   1.862  -0.639  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.537   0.785  -1.946  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -6.846  -0.932  -0.297  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.218   0.160   1.030  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -9.196  -0.273   1.931  1.00  0.00           H  
ATOM     76 HE22 GLN A   4     -10.536  -0.922   1.116  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.597  -0.339  -0.711  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.583  -1.346  -1.143  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.256  -2.506  -1.885  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.432  -2.757  -1.703  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.882  -1.839   0.108  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.555  -3.041  -0.118  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.095  -0.481   0.118  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.864  -0.881  -1.801  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.461  -0.997   0.639  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.612  -2.329   0.728  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.474  -3.178  -2.697  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.997  -4.337  -3.491  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.188  -5.602  -3.142  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.904  -6.437  -3.981  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.865  -3.951  -4.990  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.736  -4.857  -5.894  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -6.221  -4.642  -5.567  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -6.760  -3.566  -5.739  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -6.913  -5.641  -5.092  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.534  -2.916  -2.785  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.030  -4.516  -3.237  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -4.165  -2.923  -5.121  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -2.831  -4.039  -5.293  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -4.573  -4.588  -6.928  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.487  -5.899  -5.763  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -6.486  -6.512  -4.949  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -7.861  -5.518  -4.878  1.00  0.00           H  
ATOM    104  N   TYR A   7      -2.845  -5.686  -1.882  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.060  -6.838  -1.343  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.718  -7.330  -0.051  1.00  0.00           C  
ATOM    107  O   TYR A   7      -2.973  -8.510   0.102  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -0.619  -6.380  -1.067  1.00  0.00           C  
ATOM    109  CG  TYR A   7       0.108  -6.113  -2.398  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.401  -7.165  -3.247  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.478  -4.834  -2.771  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       1.049  -6.946  -4.442  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       1.128  -4.616  -3.970  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.417  -5.670  -4.811  1.00  0.00           C  
ATOM    115  OH  TYR A   7       2.066  -5.449  -6.010  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.113  -4.967  -1.271  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.069  -7.648  -2.058  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.625  -5.479  -0.475  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.084  -7.148  -0.530  1.00  0.00           H  
ATOM    120  HD1 TYR A   7       0.122  -8.172  -2.973  1.00  0.00           H  
ATOM    121  HD2 TYR A   7       0.258  -3.997  -2.123  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.268  -7.779  -5.090  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.411  -3.612  -4.253  1.00  0.00           H  
ATOM    124  HH  TYR A   7       2.132  -6.285  -6.476  1.00  0.00           H  
ATOM    125  N   CYS A   8      -2.971  -6.396   0.831  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.611  -6.710   2.145  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.006  -6.069   2.171  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.961  -6.758   2.464  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.719  -6.154   3.270  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.385  -4.375   3.324  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.732  -5.468   0.622  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -3.714  -7.782   2.260  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.176  -6.420   4.212  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.767  -6.661   3.224  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.033  -4.788   1.865  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.251  -3.896   1.803  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.205  -2.828   2.916  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.055  -2.756   3.784  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.588  -4.725   1.941  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.814  -3.830   1.615  1.00  0.00           C  
ATOM    141  CD  GLU A   9     -10.115  -4.635   1.800  1.00  0.00           C  
ATOM    142  OE1 GLU A   9     -10.300  -5.570   1.037  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -10.855  -4.270   2.699  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.171  -4.370   1.655  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.245  -3.387   0.850  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.576  -5.541   1.234  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.692  -5.124   2.939  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.843  -2.961   2.256  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.759  -3.496   0.590  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.179  -2.021   2.845  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -4.970  -0.918   3.832  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.291   0.360   3.057  1.00  0.00           C  
ATOM    153  O   LEU A  10      -4.857   0.502   1.930  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.490  -0.956   4.310  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -3.199   0.193   5.341  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -1.975  -0.193   6.204  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -2.827   1.515   4.611  1.00  0.00           C  
ATOM    158  H   LEU A  10      -4.529  -2.141   2.128  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -5.650  -1.025   4.665  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -3.304  -1.906   4.788  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -2.829  -0.847   3.463  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -4.060   0.351   5.975  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -1.766   0.594   6.916  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -1.101  -0.338   5.588  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -2.173  -1.104   6.749  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -1.939   1.372   4.011  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -2.628   2.286   5.343  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -3.620   1.865   3.973  1.00  0.00           H  
ATOM    169  N   ARG A  11      -6.031   1.248   3.674  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -6.402   2.532   2.998  1.00  0.00           C  
ATOM    171  C   ARG A  11      -5.786   3.734   3.713  1.00  0.00           C  
ATOM    172  O   ARG A  11      -5.606   3.742   4.916  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -7.952   2.647   2.982  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -8.400   4.032   2.429  1.00  0.00           C  
ATOM    175  CD  ARG A  11      -9.935   4.094   2.364  1.00  0.00           C  
ATOM    176  NE  ARG A  11     -10.337   5.520   2.146  1.00  0.00           N  
ATOM    177  CZ  ARG A  11     -11.065   5.879   1.121  1.00  0.00           C  
ATOM    178  NH1 ARG A  11     -12.067   5.132   0.743  1.00  0.00           N  
ATOM    179  NH2 ARG A  11     -10.763   6.989   0.505  1.00  0.00           N  
ATOM    180  H   ARG A  11      -6.344   1.072   4.585  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -6.044   2.527   1.983  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -8.360   1.861   2.365  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -8.332   2.519   3.987  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -8.050   4.824   3.075  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -7.985   4.181   1.443  1.00  0.00           H  
ATOM    186  HD2 ARG A  11     -10.294   3.482   1.548  1.00  0.00           H  
ATOM    187  HD3 ARG A  11     -10.375   3.749   3.288  1.00  0.00           H  
ATOM    188  HE  ARG A  11     -10.049   6.203   2.787  1.00  0.00           H  
ATOM    189 HH11 ARG A  11     -12.276   4.286   1.233  1.00  0.00           H  
ATOM    190 HH12 ARG A  11     -12.626   5.407  -0.039  1.00  0.00           H  
ATOM    191 HH21 ARG A  11      -9.993   7.541   0.820  1.00  0.00           H  
ATOM    192 HH22 ARG A  11     -11.302   7.287  -0.283  1.00  0.00           H  
ATOM    193  N   SER A  12      -5.490   4.713   2.898  1.00  0.00           N  
ATOM    194  CA  SER A  12      -4.883   5.989   3.372  1.00  0.00           C  
ATOM    195  C   SER A  12      -5.877   7.091   3.017  1.00  0.00           C  
ATOM    196  O   SER A  12      -6.194   7.915   3.851  1.00  0.00           O  
ATOM    197  CB  SER A  12      -3.546   6.221   2.648  1.00  0.00           C  
ATOM    198  OG  SER A  12      -2.755   5.104   3.025  1.00  0.00           O  
ATOM    199  H   SER A  12      -5.664   4.614   1.937  1.00  0.00           H  
ATOM    200  HA  SER A  12      -4.746   5.967   4.445  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -3.670   6.231   1.574  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -3.066   7.129   2.980  1.00  0.00           H  
ATOM    203  HG  SER A  12      -2.519   4.620   2.230  1.00  0.00           H  
ATOM    204  N   ALA A  13      -6.306   7.026   1.775  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -7.288   7.968   1.126  1.00  0.00           C  
ATOM    206  C   ALA A  13      -6.547   8.844   0.114  1.00  0.00           C  
ATOM    207  O   ALA A  13      -7.059   9.146  -0.946  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -7.978   8.926   2.140  1.00  0.00           C  
ATOM    209  H   ALA A  13      -5.956   6.294   1.226  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -8.032   7.383   0.606  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -8.686   9.553   1.619  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -7.253   9.564   2.620  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -8.508   8.356   2.889  1.00  0.00           H  
ATOM    214  N   ASP A  14      -5.350   9.221   0.494  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -4.479  10.084  -0.364  1.00  0.00           C  
ATOM    216  C   ASP A  14      -3.131   9.413  -0.674  1.00  0.00           C  
ATOM    217  O   ASP A  14      -2.893   8.284  -0.288  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -4.280  11.411   0.388  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -5.668  11.998   0.717  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -6.332  12.399  -0.227  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -5.990  12.003   1.894  1.00  0.00           O  
ATOM    222  H   ASP A  14      -5.018   8.926   1.367  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -4.976  10.281  -1.305  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -3.724  11.250   1.302  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -3.743  12.118  -0.227  1.00  0.00           H  
ATOM    226  N   SER A  15      -2.292  10.145  -1.366  1.00  0.00           N  
ATOM    227  CA  SER A  15      -0.926   9.655  -1.763  1.00  0.00           C  
ATOM    228  C   SER A  15       0.101  10.572  -1.025  1.00  0.00           C  
ATOM    229  O   SER A  15      -0.286  11.642  -0.596  1.00  0.00           O  
ATOM    230  CB  SER A  15      -0.809   9.803  -3.289  1.00  0.00           C  
ATOM    231  OG  SER A  15      -0.006   8.717  -3.724  1.00  0.00           O  
ATOM    232  H   SER A  15      -2.566  11.047  -1.633  1.00  0.00           H  
ATOM    233  HA  SER A  15      -0.809   8.619  -1.462  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -1.775   9.755  -3.763  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -0.322  10.728  -3.565  1.00  0.00           H  
ATOM    236  HG  SER A  15       0.896   9.023  -3.720  1.00  0.00           H  
ATOM    237  N   SER A  16       1.364  10.238  -0.847  1.00  0.00           N  
ATOM    238  CA  SER A  16       2.001   8.963  -1.310  1.00  0.00           C  
ATOM    239  C   SER A  16       2.363   8.137  -0.065  1.00  0.00           C  
ATOM    240  O   SER A  16       3.403   7.510   0.041  1.00  0.00           O  
ATOM    241  CB  SER A  16       3.271   9.310  -2.128  1.00  0.00           C  
ATOM    242  OG  SER A  16       2.801  10.012  -3.270  1.00  0.00           O  
ATOM    243  H   SER A  16       1.931  10.880  -0.373  1.00  0.00           H  
ATOM    244  HA  SER A  16       1.313   8.385  -1.901  1.00  0.00           H  
ATOM    245  HB2 SER A  16       3.942   9.947  -1.571  1.00  0.00           H  
ATOM    246  HB3 SER A  16       3.790   8.420  -2.451  1.00  0.00           H  
ATOM    247  HG  SER A  16       1.889   9.760  -3.404  1.00  0.00           H  
ATOM    248  N   ASN A  17       1.444   8.162   0.865  1.00  0.00           N  
ATOM    249  CA  ASN A  17       1.621   7.411   2.145  1.00  0.00           C  
ATOM    250  C   ASN A  17       1.453   5.950   1.716  1.00  0.00           C  
ATOM    251  O   ASN A  17       2.166   5.063   2.137  1.00  0.00           O  
ATOM    252  CB  ASN A  17       0.521   7.841   3.138  1.00  0.00           C  
ATOM    253  CG  ASN A  17       0.557   9.368   3.315  1.00  0.00           C  
ATOM    254  OD1 ASN A  17       0.239  10.117   2.414  1.00  0.00           O  
ATOM    255  ND2 ASN A  17       0.942   9.865   4.458  1.00  0.00           N  
ATOM    256  H   ASN A  17       0.626   8.680   0.720  1.00  0.00           H  
ATOM    257  HA  ASN A  17       2.616   7.573   2.535  1.00  0.00           H  
ATOM    258  HB2 ASN A  17      -0.453   7.559   2.765  1.00  0.00           H  
ATOM    259  HB3 ASN A  17       0.680   7.374   4.100  1.00  0.00           H  
ATOM    260 HD21 ASN A  17       1.205   9.270   5.190  1.00  0.00           H  
ATOM    261 HD22 ASN A  17       0.968  10.837   4.585  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.480   5.765   0.862  1.00  0.00           N  
ATOM    263  CA  LEU A  18       0.161   4.419   0.315  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.420   3.859  -0.361  1.00  0.00           C  
ATOM    265  O   LEU A  18       1.815   2.748  -0.071  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -0.984   4.596  -0.684  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -1.351   3.263  -1.366  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -2.040   2.315  -0.358  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -2.284   3.597  -2.540  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.053   6.535   0.574  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.088   3.770   1.143  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.854   4.984  -0.174  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.680   5.297  -1.448  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -0.466   2.784  -1.756  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -2.950   2.762   0.018  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -1.388   2.111   0.479  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -2.280   1.378  -0.839  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -2.573   2.694  -3.056  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -1.777   4.244  -3.240  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -3.168   4.097  -2.182  1.00  0.00           H  
ATOM    281  N   LYS A  19       1.998   4.645  -1.244  1.00  0.00           N  
ATOM    282  CA  LYS A  19       3.241   4.228  -1.977  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.212   3.616  -0.952  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.621   2.475  -1.067  1.00  0.00           O  
ATOM    285  CB  LYS A  19       3.850   5.482  -2.653  1.00  0.00           C  
ATOM    286  CG  LYS A  19       5.097   5.127  -3.506  1.00  0.00           C  
ATOM    287  CD  LYS A  19       4.696   4.272  -4.734  1.00  0.00           C  
ATOM    288  CE  LYS A  19       5.926   4.052  -5.633  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       6.956   3.250  -4.917  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.606   5.526  -1.424  1.00  0.00           H  
ATOM    291  HA  LYS A  19       2.974   3.478  -2.706  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       3.104   5.941  -3.284  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       4.136   6.198  -1.900  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       5.571   6.040  -3.841  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       5.807   4.584  -2.900  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       4.323   3.311  -4.416  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       3.921   4.773  -5.298  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       5.644   3.521  -6.531  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       6.361   4.999  -5.913  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       7.834   3.800  -4.837  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       7.141   2.378  -5.453  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       6.611   3.005  -3.966  1.00  0.00           H  
ATOM    303  N   THR A  20       4.542   4.426   0.027  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.468   4.005   1.123  1.00  0.00           C  
ATOM    305  C   THR A  20       5.020   2.633   1.667  1.00  0.00           C  
ATOM    306  O   THR A  20       5.801   1.700   1.664  1.00  0.00           O  
ATOM    307  CB  THR A  20       5.423   5.095   2.213  1.00  0.00           C  
ATOM    308  OG1 THR A  20       5.840   6.269   1.525  1.00  0.00           O  
ATOM    309  CG2 THR A  20       6.505   4.867   3.282  1.00  0.00           C  
ATOM    310  H   THR A  20       4.178   5.335   0.044  1.00  0.00           H  
ATOM    311  HA  THR A  20       6.465   3.914   0.715  1.00  0.00           H  
ATOM    312  HB  THR A  20       4.446   5.244   2.642  1.00  0.00           H  
ATOM    313  HG1 THR A  20       5.081   6.646   1.077  1.00  0.00           H  
ATOM    314 HG21 THR A  20       6.341   3.919   3.774  1.00  0.00           H  
ATOM    315 HG22 THR A  20       6.457   5.649   4.025  1.00  0.00           H  
ATOM    316 HG23 THR A  20       7.489   4.872   2.839  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.783   2.553   2.115  1.00  0.00           N  
ATOM    318  CA  HIS A  21       3.249   1.261   2.657  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.638   0.100   1.714  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.430  -0.736   2.092  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.700   1.377   2.785  1.00  0.00           C  
ATOM    322  CG  HIS A  21       1.117  -0.011   3.045  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       1.164  -0.660   4.162  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.454  -0.856   2.176  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.587  -1.811   4.016  1.00  0.00           C  
ATOM    326  NE2 HIS A  21       0.134  -1.969   2.797  1.00  0.00           N  
ATOM    327  H   HIS A  21       3.201   3.343   2.098  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.689   1.085   3.629  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       1.444   2.022   3.613  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       1.248   1.780   1.895  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       1.572  -0.329   4.989  1.00  0.00           H  
ATOM    332  HD2 HIS A  21       0.231  -0.632   1.142  1.00  0.00           H  
ATOM    333  HE1 HIS A  21       0.490  -2.546   4.800  1.00  0.00           H  
ATOM    334  N   ILE A  22       3.071   0.108   0.533  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.330  -0.934  -0.513  1.00  0.00           C  
ATOM    336  C   ILE A  22       4.803  -1.392  -0.548  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.098  -2.558  -0.394  1.00  0.00           O  
ATOM    338  CB  ILE A  22       2.914  -0.351  -1.910  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.401   0.058  -1.951  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       3.224  -1.377  -3.034  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       0.450  -1.138  -1.762  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.455   0.835   0.328  1.00  0.00           H  
ATOM    343  HA  ILE A  22       2.720  -1.793  -0.289  1.00  0.00           H  
ATOM    344  HB  ILE A  22       3.498   0.535  -2.103  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       1.195   0.775  -1.174  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.186   0.531  -2.898  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       2.708  -2.306  -2.848  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       4.285  -1.577  -3.082  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       2.909  -0.990  -3.992  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       0.620  -1.618  -0.813  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       0.585  -1.862  -2.552  1.00  0.00           H  
ATOM    352 HD13 ILE A  22      -0.571  -0.789  -1.794  1.00  0.00           H  
ATOM    353  N   LYS A  23       5.680  -0.444  -0.747  1.00  0.00           N  
ATOM    354  CA  LYS A  23       7.151  -0.732  -0.812  1.00  0.00           C  
ATOM    355  C   LYS A  23       7.762  -1.404   0.430  1.00  0.00           C  
ATOM    356  O   LYS A  23       8.591  -2.281   0.287  1.00  0.00           O  
ATOM    357  CB  LYS A  23       7.889   0.602  -1.090  1.00  0.00           C  
ATOM    358  CG  LYS A  23       7.419   1.224  -2.440  1.00  0.00           C  
ATOM    359  CD  LYS A  23       7.893   0.400  -3.666  1.00  0.00           C  
ATOM    360  CE  LYS A  23       9.410   0.566  -3.868  1.00  0.00           C  
ATOM    361  NZ  LYS A  23       9.836  -0.151  -5.105  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.365   0.476  -0.856  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.304  -1.424  -1.628  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       7.672   1.300  -0.294  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       8.955   0.430  -1.105  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       6.342   1.283  -2.462  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       7.803   2.231  -2.514  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       7.657  -0.645  -3.538  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       7.379   0.748  -4.549  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       9.663   1.612  -3.970  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       9.957   0.153  -3.033  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23       9.010  -0.605  -5.547  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      10.543  -0.875  -4.867  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      10.253   0.529  -5.772  1.00  0.00           H  
ATOM    375  N   THR A  24       7.353  -0.993   1.602  1.00  0.00           N  
ATOM    376  CA  THR A  24       7.919  -1.604   2.856  1.00  0.00           C  
ATOM    377  C   THR A  24       7.211  -2.852   3.396  1.00  0.00           C  
ATOM    378  O   THR A  24       7.845  -3.714   3.974  1.00  0.00           O  
ATOM    379  CB  THR A  24       7.934  -0.519   3.952  1.00  0.00           C  
ATOM    380  OG1 THR A  24       6.589  -0.069   4.070  1.00  0.00           O  
ATOM    381  CG2 THR A  24       8.730   0.724   3.496  1.00  0.00           C  
ATOM    382  H   THR A  24       6.689  -0.278   1.656  1.00  0.00           H  
ATOM    383  HA  THR A  24       8.928  -1.901   2.645  1.00  0.00           H  
ATOM    384  HB  THR A  24       8.278  -0.895   4.905  1.00  0.00           H  
ATOM    385  HG1 THR A  24       6.046  -0.496   3.404  1.00  0.00           H  
ATOM    386 HG21 THR A  24       8.290   1.160   2.611  1.00  0.00           H  
ATOM    387 HG22 THR A  24       9.749   0.439   3.280  1.00  0.00           H  
ATOM    388 HG23 THR A  24       8.737   1.469   4.277  1.00  0.00           H  
ATOM    389  N   LYS A  25       5.928  -2.913   3.193  1.00  0.00           N  
ATOM    390  CA  LYS A  25       5.108  -4.070   3.665  1.00  0.00           C  
ATOM    391  C   LYS A  25       4.980  -5.132   2.569  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.759  -6.289   2.873  1.00  0.00           O  
ATOM    393  CB  LYS A  25       3.707  -3.552   4.066  1.00  0.00           C  
ATOM    394  CG  LYS A  25       3.801  -2.630   5.306  1.00  0.00           C  
ATOM    395  CD  LYS A  25       4.189  -3.456   6.557  1.00  0.00           C  
ATOM    396  CE  LYS A  25       4.178  -2.549   7.793  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       4.495  -3.351   9.008  1.00  0.00           N  
ATOM    398  H   LYS A  25       5.498  -2.176   2.724  1.00  0.00           H  
ATOM    399  HA  LYS A  25       5.592  -4.525   4.515  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.281  -2.986   3.248  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       3.053  -4.384   4.291  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       4.536  -1.857   5.133  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       2.845  -2.158   5.478  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       3.486  -4.264   6.696  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       5.178  -3.873   6.446  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       4.918  -1.769   7.693  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       3.206  -2.098   7.921  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       3.698  -3.292   9.673  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       5.352  -2.973   9.458  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       4.650  -4.343   8.741  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.117  -4.714   1.334  1.00  0.00           N  
ATOM    412  CA  HIS A  26       5.010  -5.674   0.185  1.00  0.00           C  
ATOM    413  C   HIS A  26       6.228  -5.582  -0.756  1.00  0.00           C  
ATOM    414  O   HIS A  26       6.117  -5.821  -1.942  1.00  0.00           O  
ATOM    415  CB  HIS A  26       3.714  -5.363  -0.585  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.528  -5.393   0.383  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       2.179  -6.396   1.125  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.602  -4.413   0.671  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       1.128  -6.086   1.819  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.743  -4.862   1.560  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.299  -3.768   1.163  1.00  0.00           H  
ATOM    422  HA  HIS A  26       4.960  -6.686   0.560  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       3.761  -4.392  -1.056  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.555  -6.107  -1.351  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.641  -7.258   1.159  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.586  -3.421   0.236  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.637  -6.748   2.517  1.00  0.00           H  
ATOM    428  N   SER A  27       7.347  -5.226  -0.178  1.00  0.00           N  
ATOM    429  CA  SER A  27       8.663  -5.084  -0.893  1.00  0.00           C  
ATOM    430  C   SER A  27       8.908  -6.048  -2.079  1.00  0.00           C  
ATOM    431  O   SER A  27       9.509  -5.668  -3.065  1.00  0.00           O  
ATOM    432  CB  SER A  27       9.787  -5.265   0.144  1.00  0.00           C  
ATOM    433  OG  SER A  27      10.993  -5.027  -0.571  1.00  0.00           O  
ATOM    434  H   SER A  27       7.327  -5.035   0.781  1.00  0.00           H  
ATOM    435  HA  SER A  27       8.714  -4.078  -1.286  1.00  0.00           H  
ATOM    436  HB2 SER A  27       9.703  -4.556   0.952  1.00  0.00           H  
ATOM    437  HB3 SER A  27       9.794  -6.273   0.536  1.00  0.00           H  
ATOM    438  HG  SER A  27      11.503  -5.841  -0.577  1.00  0.00           H  
ATOM    439  N   LYS A  28       8.435  -7.261  -1.934  1.00  0.00           N  
ATOM    440  CA  LYS A  28       8.612  -8.303  -3.001  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.378  -8.360  -3.925  1.00  0.00           C  
ATOM    442  O   LYS A  28       6.323  -7.870  -3.578  1.00  0.00           O  
ATOM    443  CB  LYS A  28       8.817  -9.683  -2.316  1.00  0.00           C  
ATOM    444  CG  LYS A  28       9.748  -9.572  -1.065  1.00  0.00           C  
ATOM    445  CD  LYS A  28      11.183  -9.111  -1.422  1.00  0.00           C  
ATOM    446  CE  LYS A  28      11.967 -10.242  -2.118  1.00  0.00           C  
ATOM    447  NZ  LYS A  28      12.148 -11.389  -1.179  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.954  -7.492  -1.113  1.00  0.00           H  
ATOM    449  HA  LYS A  28       9.481  -8.063  -3.597  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       7.863 -10.072  -1.992  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       9.258 -10.375  -3.017  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       9.326  -8.881  -0.349  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       9.793 -10.540  -0.589  1.00  0.00           H  
ATOM    454  HD2 LYS A  28      11.146  -8.243  -2.063  1.00  0.00           H  
ATOM    455  HD3 LYS A  28      11.699  -8.835  -0.514  1.00  0.00           H  
ATOM    456  HE2 LYS A  28      11.451 -10.591  -3.001  1.00  0.00           H  
ATOM    457  HE3 LYS A  28      12.944  -9.885  -2.409  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      11.703 -11.165  -0.265  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28      13.164 -11.557  -1.034  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28      11.708 -12.245  -1.576  1.00  0.00           H  
ATOM    461  N   GLU A  29       7.551  -8.969  -5.076  1.00  0.00           N  
ATOM    462  CA  GLU A  29       6.432  -9.095  -6.073  1.00  0.00           C  
ATOM    463  C   GLU A  29       6.105 -10.597  -6.265  1.00  0.00           C  
ATOM    464  O   GLU A  29       7.024 -11.391  -6.289  1.00  0.00           O  
ATOM    465  CB  GLU A  29       6.905  -8.456  -7.400  1.00  0.00           C  
ATOM    466  CG  GLU A  29       5.797  -8.514  -8.488  1.00  0.00           C  
ATOM    467  CD  GLU A  29       6.258  -7.937  -9.850  1.00  0.00           C  
ATOM    468  OE1 GLU A  29       7.400  -7.517  -9.969  1.00  0.00           O  
ATOM    469  OE2 GLU A  29       5.408  -7.954 -10.725  1.00  0.00           O  
ATOM    470  H   GLU A  29       8.427  -9.348  -5.293  1.00  0.00           H  
ATOM    471  HA  GLU A  29       5.573  -8.568  -5.694  1.00  0.00           H  
ATOM    472  HB2 GLU A  29       7.179  -7.427  -7.222  1.00  0.00           H  
ATOM    473  HB3 GLU A  29       7.779  -8.984  -7.752  1.00  0.00           H  
ATOM    474  HG2 GLU A  29       5.496  -9.540  -8.647  1.00  0.00           H  
ATOM    475  HG3 GLU A  29       4.940  -7.946  -8.155  1.00  0.00           H  
ATOM    476  N   LYS A  30       4.867 -11.022  -6.403  1.00  0.00           N  
ATOM    477  CA  LYS A  30       3.635 -10.160  -6.394  1.00  0.00           C  
ATOM    478  C   LYS A  30       2.849 -10.458  -5.108  1.00  0.00           C  
ATOM    479  O   LYS A  30       2.522 -11.584  -4.791  1.00  0.00           O  
ATOM    480  CB  LYS A  30       2.772 -10.495  -7.639  1.00  0.00           C  
ATOM    481  CG  LYS A  30       1.474  -9.646  -7.627  1.00  0.00           C  
ATOM    482  CD  LYS A  30       0.596  -9.988  -8.848  1.00  0.00           C  
ATOM    483  CE  LYS A  30      -0.728  -9.206  -8.743  1.00  0.00           C  
ATOM    484  NZ  LYS A  30      -1.587  -9.500  -9.926  1.00  0.00           N  
ATOM    485  H   LYS A  30       4.741 -11.985  -6.521  1.00  0.00           H  
ATOM    486  HA  LYS A  30       3.884  -9.114  -6.413  1.00  0.00           H  
ATOM    487  HB2 LYS A  30       3.328 -10.279  -8.540  1.00  0.00           H  
ATOM    488  HB3 LYS A  30       2.512 -11.545  -7.632  1.00  0.00           H  
ATOM    489  HG2 LYS A  30       0.909  -9.845  -6.726  1.00  0.00           H  
ATOM    490  HG3 LYS A  30       1.729  -8.596  -7.650  1.00  0.00           H  
ATOM    491  HD2 LYS A  30       1.108  -9.715  -9.762  1.00  0.00           H  
ATOM    492  HD3 LYS A  30       0.386 -11.049  -8.873  1.00  0.00           H  
ATOM    493  HE2 LYS A  30      -1.263  -9.490  -7.848  1.00  0.00           H  
ATOM    494  HE3 LYS A  30      -0.534  -8.145  -8.714  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30      -1.091 -10.159 -10.560  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30      -1.787  -8.615 -10.436  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30      -2.482  -9.928  -9.611  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.717  -3.567   1.959  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   LYS A   1     -11.578   4.585  -6.557  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.358   5.493  -5.667  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.373   6.318  -4.825  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.226   7.511  -5.007  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.266   4.656  -4.730  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.072   5.571  -3.778  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.690   4.693  -2.674  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.526   5.547  -1.709  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.693   6.588  -1.034  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.807   4.792  -7.550  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.821   3.595  -6.347  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.561   4.733  -6.396  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.950   6.159  -6.278  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.948   4.070  -5.332  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.660   3.972  -4.152  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.435   6.321  -3.333  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.853   6.070  -4.333  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.322   3.937  -3.121  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.908   4.199  -2.119  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -16.328   6.039  -2.239  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.953   4.910  -0.948  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.071   7.528  -1.266  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.699   6.545  -1.334  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.740   6.445  -0.006  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.735   5.619  -3.924  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.731   6.212  -2.990  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.447   5.375  -3.097  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.411   4.398  -3.819  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.345   6.157  -1.562  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -11.584   6.852  -1.652  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -9.544   6.961  -0.518  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.922   4.660  -3.858  1.00  0.00           H  
ATOM     33  HA  THR A   2      -9.513   7.230  -3.279  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.526   5.143  -1.237  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -11.679   7.208  -2.539  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -9.461   7.995  -0.819  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -8.553   6.555  -0.389  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -10.045   6.917   0.436  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.432   5.778  -2.377  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.140   5.033  -2.403  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.160   3.943  -1.325  1.00  0.00           C  
ATOM     42  O   TYR A   3      -5.979   4.222  -0.155  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.955   5.970  -2.106  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.340   6.584  -3.374  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -4.984   7.521  -4.163  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -3.074   6.176  -3.730  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -4.353   8.033  -5.284  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -2.449   6.685  -4.842  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -3.081   7.617  -5.627  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -2.415   8.118  -6.727  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.514   6.578  -1.820  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.006   4.571  -3.372  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -5.283   6.778  -1.482  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.177   5.429  -1.587  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.976   7.859  -3.909  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -2.558   5.451  -3.124  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -4.857   8.764  -5.898  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -1.455   6.348  -5.098  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -1.497   8.198  -6.461  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.394   2.739  -1.782  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.441   1.551  -0.877  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.222   0.712  -1.306  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.401   1.167  -2.081  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.744   0.735  -1.107  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.097  -0.050   0.200  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -9.025  -1.260  -0.029  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -9.549  -1.821   0.914  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -9.257  -1.714  -1.232  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.539   2.615  -2.744  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.320   1.856   0.152  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.559   1.400  -1.356  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.595   0.044  -1.923  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.213  -0.406   0.701  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.603   0.625   0.874  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -8.845  -1.287  -2.010  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -9.848  -2.487  -1.358  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.129  -0.488  -0.796  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.990  -1.386  -1.147  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.475  -2.506  -2.076  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.653  -2.810  -2.106  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.438  -1.986   0.132  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.007  -3.060  -0.099  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.813  -0.809  -0.175  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.211  -0.828  -1.649  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.147  -1.197   0.809  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.205  -2.589   0.597  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.548  -3.085  -2.801  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.882  -4.198  -3.749  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.022  -5.410  -3.342  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.551  -6.174  -4.161  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.561  -3.718  -5.193  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.219  -4.683  -6.218  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -3.930  -4.273  -7.675  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -4.398  -4.909  -8.597  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -3.182  -3.237  -7.943  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.619  -2.783  -2.723  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.926  -4.465  -3.660  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.951  -2.719  -5.331  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -2.490  -3.685  -5.347  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.865  -5.694  -6.079  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -5.289  -4.673  -6.076  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -2.789  -2.705  -7.222  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -3.014  -2.993  -8.878  1.00  0.00           H  
ATOM    104  N   TYR A   7      -2.846  -5.527  -2.051  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.044  -6.635  -1.454  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.773  -7.158  -0.213  1.00  0.00           C  
ATOM    107  O   TYR A   7      -3.045  -8.340  -0.117  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -0.663  -6.088  -1.095  1.00  0.00           C  
ATOM    109  CG  TYR A   7       0.060  -5.654  -2.381  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.579  -6.599  -3.244  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.195  -4.317  -2.697  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       1.219  -6.211  -4.404  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.832  -3.931  -3.855  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.352  -4.874  -4.716  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.993  -4.481  -5.872  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.256  -4.866  -1.455  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -1.952  -7.444  -2.165  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.774  -5.240  -0.439  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.076  -6.848  -0.598  1.00  0.00           H  
ATOM    120  HD1 TYR A   7       0.484  -7.650  -3.013  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.202  -3.563  -2.033  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.621  -6.964  -5.070  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.926  -2.882  -4.090  1.00  0.00           H  
ATOM    124  HH  TYR A   7       2.202  -5.269  -6.380  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.072  -6.263   0.704  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.777  -6.631   1.945  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.082  -5.827   1.831  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.749  -5.880   0.814  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.888  -6.203   3.149  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.500  -4.449   3.382  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.856  -5.314   0.625  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -4.001  -7.688   1.969  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.374  -6.540   4.055  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.949  -6.733   3.078  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.402  -5.109   2.867  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.652  -4.279   2.898  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.472  -2.995   3.736  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.262  -2.722   4.621  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.816  -5.133   3.484  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.084  -6.403   2.624  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.293  -7.225   3.137  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.795  -6.941   4.216  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.655  -8.123   2.396  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.776  -5.128   3.614  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.904  -3.978   1.889  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.575  -5.424   4.496  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -8.717  -4.535   3.507  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.267  -6.116   1.598  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.217  -7.044   2.656  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.443  -2.236   3.444  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -5.198  -0.969   4.212  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.525   0.251   3.341  1.00  0.00           C  
ATOM    153  O   LEU A  10      -5.365   0.214   2.136  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.700  -0.966   4.671  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -3.324   0.380   5.397  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.210   0.113   6.438  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -2.740   1.400   4.376  1.00  0.00           C  
ATOM    158  H   LEU A  10      -4.836  -2.500   2.721  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -5.831  -0.944   5.087  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -3.560  -1.777   5.372  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -3.049  -1.113   3.821  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -4.183   0.803   5.898  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -1.323  -0.271   5.961  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -2.549  -0.603   7.170  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -1.956   1.030   6.950  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -3.440   1.621   3.588  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -1.837   1.017   3.927  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -2.501   2.322   4.886  1.00  0.00           H  
ATOM    169  N   ARG A  11      -5.966   1.295   4.002  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -6.326   2.565   3.296  1.00  0.00           C  
ATOM    171  C   ARG A  11      -5.238   3.600   3.599  1.00  0.00           C  
ATOM    172  O   ARG A  11      -4.690   3.627   4.684  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -7.664   3.158   3.800  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -8.875   2.212   3.652  1.00  0.00           C  
ATOM    175  CD  ARG A  11      -9.005   1.275   4.865  1.00  0.00           C  
ATOM    176  NE  ARG A  11     -10.321   0.580   4.734  1.00  0.00           N  
ATOM    177  CZ  ARG A  11     -11.293   0.803   5.581  1.00  0.00           C  
ATOM    178  NH1 ARG A  11     -11.437   1.989   6.116  1.00  0.00           N  
ATOM    179  NH2 ARG A  11     -12.099  -0.175   5.877  1.00  0.00           N  
ATOM    180  H   ARG A  11      -6.061   1.244   4.976  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -6.372   2.398   2.229  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -7.557   3.436   4.838  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -7.874   4.056   3.239  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -9.774   2.803   3.570  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -8.777   1.624   2.754  1.00  0.00           H  
ATOM    186  HD2 ARG A  11      -8.221   0.533   4.879  1.00  0.00           H  
ATOM    187  HD3 ARG A  11      -8.975   1.834   5.792  1.00  0.00           H  
ATOM    188  HE  ARG A  11     -10.461  -0.054   4.000  1.00  0.00           H  
ATOM    189 HH11 ARG A  11     -10.808   2.728   5.876  1.00  0.00           H  
ATOM    190 HH12 ARG A  11     -12.180   2.154   6.762  1.00  0.00           H  
ATOM    191 HH21 ARG A  11     -11.974  -1.071   5.451  1.00  0.00           H  
ATOM    192 HH22 ARG A  11     -12.845  -0.026   6.525  1.00  0.00           H  
ATOM    193  N   SER A  12      -4.968   4.426   2.623  1.00  0.00           N  
ATOM    194  CA  SER A  12      -3.937   5.501   2.742  1.00  0.00           C  
ATOM    195  C   SER A  12      -4.632   6.860   2.658  1.00  0.00           C  
ATOM    196  O   SER A  12      -4.320   7.756   3.416  1.00  0.00           O  
ATOM    197  CB  SER A  12      -2.930   5.337   1.593  1.00  0.00           C  
ATOM    198  OG  SER A  12      -2.225   4.139   1.892  1.00  0.00           O  
ATOM    199  H   SER A  12      -5.446   4.348   1.773  1.00  0.00           H  
ATOM    200  HA  SER A  12      -3.432   5.424   3.695  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -3.426   5.222   0.641  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -2.238   6.159   1.540  1.00  0.00           H  
ATOM    203  HG  SER A  12      -2.472   3.836   2.770  1.00  0.00           H  
ATOM    204  N   ALA A  13      -5.543   6.916   1.714  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -6.407   8.097   1.363  1.00  0.00           C  
ATOM    206  C   ALA A  13      -5.908   8.582   0.003  1.00  0.00           C  
ATOM    207  O   ALA A  13      -6.649   8.589  -0.960  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -6.280   9.274   2.384  1.00  0.00           C  
ATOM    209  H   ALA A  13      -5.672   6.101   1.187  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -7.433   7.773   1.275  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -6.571   8.941   3.368  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -6.937  10.079   2.091  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -5.272   9.656   2.428  1.00  0.00           H  
ATOM    214  N   ASP A  14      -4.654   8.967  -0.013  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -3.990   9.465  -1.258  1.00  0.00           C  
ATOM    216  C   ASP A  14      -2.585   8.847  -1.398  1.00  0.00           C  
ATOM    217  O   ASP A  14      -2.023   8.336  -0.448  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -3.874  10.999  -1.188  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -3.147  11.519  -2.444  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -3.798  11.577  -3.475  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -1.972  11.813  -2.296  1.00  0.00           O  
ATOM    222  H   ASP A  14      -4.136   8.927   0.818  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -4.579   9.185  -2.119  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -4.858  11.442  -1.146  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -3.326  11.284  -0.301  1.00  0.00           H  
ATOM    226  N   SER A  15      -2.071   8.925  -2.604  1.00  0.00           N  
ATOM    227  CA  SER A  15      -0.710   8.398  -2.973  1.00  0.00           C  
ATOM    228  C   SER A  15       0.277   8.629  -1.815  1.00  0.00           C  
ATOM    229  O   SER A  15       0.949   7.725  -1.358  1.00  0.00           O  
ATOM    230  CB  SER A  15      -0.263   9.138  -4.258  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.654   8.280  -4.924  1.00  0.00           O  
ATOM    232  H   SER A  15      -2.610   9.352  -3.304  1.00  0.00           H  
ATOM    233  HA  SER A  15      -0.778   7.336  -3.136  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -1.096   9.344  -4.914  1.00  0.00           H  
ATOM    235  HB3 SER A  15       0.239  10.065  -4.021  1.00  0.00           H  
ATOM    236  HG  SER A  15       0.790   7.489  -4.397  1.00  0.00           H  
ATOM    237  N   SER A  16       0.303   9.873  -1.408  1.00  0.00           N  
ATOM    238  CA  SER A  16       1.164  10.386  -0.297  1.00  0.00           C  
ATOM    239  C   SER A  16       1.543   9.363   0.802  1.00  0.00           C  
ATOM    240  O   SER A  16       2.673   9.344   1.248  1.00  0.00           O  
ATOM    241  CB  SER A  16       0.426  11.585   0.328  1.00  0.00           C  
ATOM    242  OG  SER A  16       1.305  12.060   1.339  1.00  0.00           O  
ATOM    243  H   SER A  16      -0.282  10.518  -1.858  1.00  0.00           H  
ATOM    244  HA  SER A  16       2.079  10.746  -0.744  1.00  0.00           H  
ATOM    245  HB2 SER A  16       0.266  12.364  -0.403  1.00  0.00           H  
ATOM    246  HB3 SER A  16      -0.516  11.294   0.768  1.00  0.00           H  
ATOM    247  HG  SER A  16       0.897  11.894   2.191  1.00  0.00           H  
ATOM    248  N   ASN A  17       0.590   8.550   1.197  1.00  0.00           N  
ATOM    249  CA  ASN A  17       0.824   7.520   2.261  1.00  0.00           C  
ATOM    250  C   ASN A  17       0.935   6.122   1.657  1.00  0.00           C  
ATOM    251  O   ASN A  17       1.733   5.335   2.134  1.00  0.00           O  
ATOM    252  CB  ASN A  17      -0.350   7.591   3.261  1.00  0.00           C  
ATOM    253  CG  ASN A  17      -0.426   8.972   3.940  1.00  0.00           C  
ATOM    254  OD1 ASN A  17      -1.363   9.257   4.660  1.00  0.00           O  
ATOM    255  ND2 ASN A  17       0.516   9.859   3.753  1.00  0.00           N  
ATOM    256  H   ASN A  17      -0.297   8.606   0.786  1.00  0.00           H  
ATOM    257  HA  ASN A  17       1.759   7.722   2.769  1.00  0.00           H  
ATOM    258  HB2 ASN A  17      -1.284   7.424   2.749  1.00  0.00           H  
ATOM    259  HB3 ASN A  17      -0.237   6.839   4.029  1.00  0.00           H  
ATOM    260 HD21 ASN A  17       1.283   9.654   3.180  1.00  0.00           H  
ATOM    261 HD22 ASN A  17       0.452  10.733   4.190  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.150   5.825   0.644  1.00  0.00           N  
ATOM    263  CA  LEU A  18       0.228   4.463   0.001  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.706   4.142  -0.280  1.00  0.00           C  
ATOM    265  O   LEU A  18       2.114   2.998  -0.336  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -0.596   4.470  -1.301  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -0.702   3.016  -1.860  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -1.454   2.087  -0.874  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -1.453   3.028  -3.202  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.484   6.494   0.314  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.107   3.738   0.725  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.584   4.858  -1.101  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.112   5.102  -2.033  1.00  0.00           H  
ATOM    274  HG  LEU A  18       0.290   2.626  -2.024  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -1.533   1.096  -1.297  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -2.449   2.464  -0.685  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -0.930   2.008   0.066  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -0.930   3.648  -3.915  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -2.455   3.409  -3.070  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -1.523   2.026  -3.597  1.00  0.00           H  
ATOM    281  N   LYS A  19       2.442   5.209  -0.457  1.00  0.00           N  
ATOM    282  CA  LYS A  19       3.893   5.138  -0.714  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.332   5.627   0.688  1.00  0.00           C  
ATOM    284  O   LYS A  19       3.911   6.692   1.097  1.00  0.00           O  
ATOM    285  CB  LYS A  19       4.331   6.140  -1.777  1.00  0.00           C  
ATOM    286  CG  LYS A  19       3.859   5.665  -3.161  1.00  0.00           C  
ATOM    287  CD  LYS A  19       4.387   6.589  -4.292  1.00  0.00           C  
ATOM    288  CE  LYS A  19       5.937   6.541  -4.411  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       6.601   7.317  -3.323  1.00  0.00           N  
ATOM    290  H   LYS A  19       2.032   6.095  -0.427  1.00  0.00           H  
ATOM    291  HA  LYS A  19       4.166   4.115  -0.932  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       3.911   7.113  -1.559  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       5.406   6.205  -1.728  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       4.209   4.657  -3.334  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       2.776   5.654  -3.187  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       3.953   6.272  -5.230  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       4.071   7.605  -4.101  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       6.280   5.518  -4.356  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       6.243   6.955  -5.360  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       7.199   6.682  -2.755  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       5.878   7.747  -2.710  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       7.189   8.068  -3.740  1.00  0.00           H  
ATOM    303  N   THR A  20       5.143   4.932   1.437  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.734   3.621   1.020  1.00  0.00           C  
ATOM    305  C   THR A  20       4.988   2.380   1.556  1.00  0.00           C  
ATOM    306  O   THR A  20       5.628   1.354   1.698  1.00  0.00           O  
ATOM    307  CB  THR A  20       7.229   3.578   1.497  1.00  0.00           C  
ATOM    308  OG1 THR A  20       7.215   3.386   2.906  1.00  0.00           O  
ATOM    309  CG2 THR A  20       7.952   4.924   1.299  1.00  0.00           C  
ATOM    310  H   THR A  20       5.344   5.319   2.312  1.00  0.00           H  
ATOM    311  HA  THR A  20       5.773   3.557  -0.055  1.00  0.00           H  
ATOM    312  HB  THR A  20       7.790   2.778   1.048  1.00  0.00           H  
ATOM    313  HG1 THR A  20       7.681   2.563   3.057  1.00  0.00           H  
ATOM    314 HG21 THR A  20       8.974   4.846   1.639  1.00  0.00           H  
ATOM    315 HG22 THR A  20       7.464   5.708   1.859  1.00  0.00           H  
ATOM    316 HG23 THR A  20       7.950   5.192   0.253  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.698   2.463   1.838  1.00  0.00           N  
ATOM    318  CA  HIS A  21       2.970   1.250   2.356  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.375   0.001   1.537  1.00  0.00           C  
ATOM    320  O   HIS A  21       3.925  -0.941   2.067  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.435   1.480   2.249  1.00  0.00           C  
ATOM    322  CG  HIS A  21       0.732   0.187   2.665  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       0.514  -0.206   3.880  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.214  -0.823   1.876  1.00  0.00           C  
ATOM    325  CE1 HIS A  21      -0.083  -1.356   3.864  1.00  0.00           C  
ATOM    326  NE2 HIS A  21      -0.284  -1.771   2.641  1.00  0.00           N  
ATOM    327  H   HIS A  21       3.190   3.298   1.721  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.251   1.096   3.388  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       1.132   2.285   2.903  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       1.136   1.729   1.245  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       0.764   0.288   4.688  1.00  0.00           H  
ATOM    332  HD2 HIS A  21       0.215  -0.833   0.796  1.00  0.00           H  
ATOM    333  HE1 HIS A  21      -0.378  -1.902   4.747  1.00  0.00           H  
ATOM    334  N   ILE A  22       3.093   0.055   0.260  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.425  -1.073  -0.668  1.00  0.00           C  
ATOM    336  C   ILE A  22       4.931  -1.377  -0.579  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.340  -2.402  -0.075  1.00  0.00           O  
ATOM    338  CB  ILE A  22       3.035  -0.653  -2.111  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.515  -0.330  -2.156  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       3.364  -1.823  -3.078  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       1.156   0.364  -3.482  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.659   0.861  -0.080  1.00  0.00           H  
ATOM    343  HA  ILE A  22       2.874  -1.949  -0.366  1.00  0.00           H  
ATOM    344  HB  ILE A  22       3.594   0.221  -2.409  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       0.941  -1.239  -2.061  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.248   0.329  -1.343  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       2.815  -2.704  -2.786  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       4.420  -2.054  -3.047  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       3.106  -1.568  -4.095  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       0.098   0.572  -3.499  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       1.390  -0.270  -4.323  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       1.697   1.294  -3.585  1.00  0.00           H  
ATOM    353  N   LYS A  23       5.696  -0.451  -1.089  1.00  0.00           N  
ATOM    354  CA  LYS A  23       7.187  -0.539  -1.105  1.00  0.00           C  
ATOM    355  C   LYS A  23       7.833  -1.287   0.085  1.00  0.00           C  
ATOM    356  O   LYS A  23       8.667  -2.146  -0.113  1.00  0.00           O  
ATOM    357  CB  LYS A  23       7.723   0.901  -1.185  1.00  0.00           C  
ATOM    358  CG  LYS A  23       9.278   0.906  -1.196  1.00  0.00           C  
ATOM    359  CD  LYS A  23       9.843   2.344  -1.240  1.00  0.00           C  
ATOM    360  CE  LYS A  23       9.467   3.048  -2.556  1.00  0.00           C  
ATOM    361  NZ  LYS A  23       9.975   4.448  -2.538  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.272   0.338  -1.482  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.472  -1.049  -2.013  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       7.346   1.352  -2.092  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       7.343   1.461  -0.348  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       9.650   0.428  -0.303  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       9.629   0.349  -2.052  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       9.471   2.913  -0.401  1.00  0.00           H  
ATOM    369  HD3 LYS A  23      10.919   2.295  -1.166  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       9.906   2.532  -3.398  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       8.396   3.079  -2.682  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      10.646   4.582  -3.321  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      10.455   4.633  -1.635  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23       9.175   5.104  -2.648  1.00  0.00           H  
ATOM    375  N   THR A  24       7.421  -0.946   1.280  1.00  0.00           N  
ATOM    376  CA  THR A  24       7.978  -1.582   2.519  1.00  0.00           C  
ATOM    377  C   THR A  24       7.225  -2.766   3.128  1.00  0.00           C  
ATOM    378  O   THR A  24       7.840  -3.582   3.784  1.00  0.00           O  
ATOM    379  CB  THR A  24       8.113  -0.460   3.579  1.00  0.00           C  
ATOM    380  OG1 THR A  24       8.873   0.561   2.948  1.00  0.00           O  
ATOM    381  CG2 THR A  24       8.987  -0.874   4.780  1.00  0.00           C  
ATOM    382  H   THR A  24       6.736  -0.256   1.375  1.00  0.00           H  
ATOM    383  HA  THR A  24       8.956  -1.948   2.278  1.00  0.00           H  
ATOM    384  HB  THR A  24       7.155  -0.068   3.884  1.00  0.00           H  
ATOM    385  HG1 THR A  24       8.353   1.364   2.938  1.00  0.00           H  
ATOM    386 HG21 THR A  24       9.077  -0.049   5.471  1.00  0.00           H  
ATOM    387 HG22 THR A  24       9.975  -1.157   4.446  1.00  0.00           H  
ATOM    388 HG23 THR A  24       8.544  -1.708   5.304  1.00  0.00           H  
ATOM    389  N   LYS A  25       5.944  -2.847   2.913  1.00  0.00           N  
ATOM    390  CA  LYS A  25       5.136  -3.975   3.489  1.00  0.00           C  
ATOM    391  C   LYS A  25       4.787  -5.098   2.501  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.306  -6.135   2.918  1.00  0.00           O  
ATOM    393  CB  LYS A  25       3.841  -3.366   4.063  1.00  0.00           C  
ATOM    394  CG  LYS A  25       4.191  -2.327   5.162  1.00  0.00           C  
ATOM    395  CD  LYS A  25       2.906  -1.576   5.562  1.00  0.00           C  
ATOM    396  CE  LYS A  25       3.186  -0.534   6.662  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       4.182   0.472   6.190  1.00  0.00           N  
ATOM    398  H   LYS A  25       5.506  -2.162   2.377  1.00  0.00           H  
ATOM    399  HA  LYS A  25       5.686  -4.421   4.306  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.279  -2.889   3.274  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       3.234  -4.143   4.505  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       4.598  -2.832   6.026  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       4.921  -1.621   4.796  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       2.532  -1.064   4.691  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       2.160  -2.278   5.907  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       2.273  -0.015   6.918  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       3.571  -1.011   7.551  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       4.480   0.243   5.220  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       5.010   0.461   6.818  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       3.750   1.418   6.207  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.028  -4.872   1.236  1.00  0.00           N  
ATOM    412  CA  HIS A  26       4.726  -5.896   0.186  1.00  0.00           C  
ATOM    413  C   HIS A  26       5.877  -6.215  -0.778  1.00  0.00           C  
ATOM    414  O   HIS A  26       6.032  -7.347  -1.192  1.00  0.00           O  
ATOM    415  CB  HIS A  26       3.517  -5.397  -0.606  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.321  -5.295   0.343  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       1.941  -6.240   1.142  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.418  -4.271   0.567  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       0.898  -5.863   1.808  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.543  -4.648   1.477  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.409  -4.017   0.956  1.00  0.00           H  
ATOM    422  HA  HIS A  26       4.460  -6.826   0.669  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       3.724  -4.423  -1.025  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.275  -6.076  -1.412  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.384  -7.111   1.224  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.424  -3.306   0.077  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.390  -6.469   2.542  1.00  0.00           H  
ATOM    428  N   SER A  27       6.651  -5.211  -1.102  1.00  0.00           N  
ATOM    429  CA  SER A  27       7.801  -5.402  -2.047  1.00  0.00           C  
ATOM    430  C   SER A  27       9.159  -5.710  -1.395  1.00  0.00           C  
ATOM    431  O   SER A  27       9.772  -6.708  -1.722  1.00  0.00           O  
ATOM    432  CB  SER A  27       7.888  -4.117  -2.901  1.00  0.00           C  
ATOM    433  OG  SER A  27       9.006  -4.273  -3.767  1.00  0.00           O  
ATOM    434  H   SER A  27       6.465  -4.329  -0.718  1.00  0.00           H  
ATOM    435  HA  SER A  27       7.563  -6.217  -2.715  1.00  0.00           H  
ATOM    436  HB2 SER A  27       6.998  -3.992  -3.499  1.00  0.00           H  
ATOM    437  HB3 SER A  27       8.034  -3.245  -2.283  1.00  0.00           H  
ATOM    438  HG  SER A  27       9.414  -5.129  -3.614  1.00  0.00           H  
ATOM    439  N   LYS A  28       9.589  -4.864  -0.501  1.00  0.00           N  
ATOM    440  CA  LYS A  28      10.899  -5.067   0.186  1.00  0.00           C  
ATOM    441  C   LYS A  28      10.767  -5.902   1.458  1.00  0.00           C  
ATOM    442  O   LYS A  28      11.353  -6.964   1.543  1.00  0.00           O  
ATOM    443  CB  LYS A  28      11.445  -3.654   0.458  1.00  0.00           C  
ATOM    444  CG  LYS A  28      12.746  -3.706   1.258  1.00  0.00           C  
ATOM    445  CD  LYS A  28      13.406  -2.301   1.344  1.00  0.00           C  
ATOM    446  CE  LYS A  28      12.515  -1.213   2.013  1.00  0.00           C  
ATOM    447  NZ  LYS A  28      11.401  -0.776   1.119  1.00  0.00           N  
ATOM    448  H   LYS A  28       9.063  -4.074  -0.275  1.00  0.00           H  
ATOM    449  HA  LYS A  28      11.571  -5.577  -0.479  1.00  0.00           H  
ATOM    450  HB2 LYS A  28      11.625  -3.159  -0.484  1.00  0.00           H  
ATOM    451  HB3 LYS A  28      10.710  -3.104   1.023  1.00  0.00           H  
ATOM    452  HG2 LYS A  28      12.530  -4.070   2.249  1.00  0.00           H  
ATOM    453  HG3 LYS A  28      13.435  -4.390   0.786  1.00  0.00           H  
ATOM    454  HD2 LYS A  28      14.324  -2.383   1.904  1.00  0.00           H  
ATOM    455  HD3 LYS A  28      13.660  -1.976   0.345  1.00  0.00           H  
ATOM    456  HE2 LYS A  28      12.080  -1.596   2.924  1.00  0.00           H  
ATOM    457  HE3 LYS A  28      13.114  -0.347   2.255  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      11.541   0.223   0.872  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28      10.490  -0.865   1.613  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28      11.395  -1.344   0.248  1.00  0.00           H  
ATOM    461  N   GLU A  29      10.013  -5.377   2.386  1.00  0.00           N  
ATOM    462  CA  GLU A  29       9.731  -6.014   3.721  1.00  0.00           C  
ATOM    463  C   GLU A  29      10.849  -5.661   4.706  1.00  0.00           C  
ATOM    464  O   GLU A  29      10.600  -5.306   5.841  1.00  0.00           O  
ATOM    465  CB  GLU A  29       9.633  -7.582   3.628  1.00  0.00           C  
ATOM    466  CG  GLU A  29       8.735  -8.091   2.445  1.00  0.00           C  
ATOM    467  CD  GLU A  29       7.389  -7.342   2.319  1.00  0.00           C  
ATOM    468  OE1 GLU A  29       7.437  -6.182   1.938  1.00  0.00           O  
ATOM    469  OE2 GLU A  29       6.385  -7.971   2.607  1.00  0.00           O  
ATOM    470  H   GLU A  29       9.617  -4.510   2.175  1.00  0.00           H  
ATOM    471  HA  GLU A  29       8.804  -5.632   4.112  1.00  0.00           H  
ATOM    472  HB2 GLU A  29      10.617  -8.018   3.538  1.00  0.00           H  
ATOM    473  HB3 GLU A  29       9.205  -7.947   4.550  1.00  0.00           H  
ATOM    474  HG2 GLU A  29       9.254  -8.015   1.504  1.00  0.00           H  
ATOM    475  HG3 GLU A  29       8.531  -9.139   2.617  1.00  0.00           H  
ATOM    476  N   LYS A  30      12.057  -5.777   4.212  1.00  0.00           N  
ATOM    477  CA  LYS A  30      13.285  -5.480   5.012  1.00  0.00           C  
ATOM    478  C   LYS A  30      13.988  -4.257   4.426  1.00  0.00           C  
ATOM    479  O   LYS A  30      13.428  -3.184   4.339  1.00  0.00           O  
ATOM    480  CB  LYS A  30      14.194  -6.725   4.960  1.00  0.00           C  
ATOM    481  CG  LYS A  30      13.455  -7.908   5.629  1.00  0.00           C  
ATOM    482  CD  LYS A  30      13.403  -7.706   7.166  1.00  0.00           C  
ATOM    483  CE  LYS A  30      12.109  -8.308   7.745  1.00  0.00           C  
ATOM    484  NZ  LYS A  30      11.973  -9.744   7.370  1.00  0.00           N  
ATOM    485  H   LYS A  30      12.165  -6.071   3.284  1.00  0.00           H  
ATOM    486  HA  LYS A  30      13.007  -5.247   6.029  1.00  0.00           H  
ATOM    487  HB2 LYS A  30      14.403  -6.979   3.929  1.00  0.00           H  
ATOM    488  HB3 LYS A  30      15.129  -6.533   5.467  1.00  0.00           H  
ATOM    489  HG2 LYS A  30      12.462  -8.008   5.217  1.00  0.00           H  
ATOM    490  HG3 LYS A  30      13.997  -8.817   5.413  1.00  0.00           H  
ATOM    491  HD2 LYS A  30      14.248  -8.215   7.605  1.00  0.00           H  
ATOM    492  HD3 LYS A  30      13.468  -6.665   7.441  1.00  0.00           H  
ATOM    493  HE2 LYS A  30      12.125  -8.232   8.821  1.00  0.00           H  
ATOM    494  HE3 LYS A  30      11.249  -7.768   7.374  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30      11.086  -9.878   6.844  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30      11.958 -10.326   8.231  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30      12.776 -10.026   6.773  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -1.008  -3.479   1.922  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   LYS A   1     -13.171   8.662  -4.331  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.780   8.694  -4.868  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.758   8.559  -3.713  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.048   9.490  -3.372  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.552  10.028  -5.647  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.839  11.272  -4.763  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.145  12.501  -5.391  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.984  13.595  -4.326  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.159  13.074  -3.190  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.662   9.546  -4.574  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.138   8.556  -3.297  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.687   7.859  -4.744  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.651   7.860  -5.542  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.535  10.049  -6.010  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.216  10.048  -6.499  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.904  11.454  -4.755  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.530  11.129  -3.740  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.172  12.237  -5.779  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.744  12.885  -6.205  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.488  14.455  -4.751  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.949  13.897  -3.947  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.713  13.141  -2.312  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.293  13.643  -3.101  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.912  12.077  -3.355  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.722   7.377  -3.152  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.789   7.082  -2.017  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.660   6.179  -2.525  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.719   5.656  -3.622  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.590   6.377  -0.894  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -11.692   7.237  -0.630  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -9.836   6.340   0.452  1.00  0.00           C  
ATOM     32  H   THR A   2     -11.316   6.670  -3.478  1.00  0.00           H  
ATOM     33  HA  THR A   2      -9.359   8.000  -1.644  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.936   5.399  -1.189  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -11.626   8.012  -1.193  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -9.600   7.343   0.777  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -8.920   5.774   0.369  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -10.454   5.869   1.202  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.667   6.033  -1.689  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.478   5.192  -2.013  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.460   4.000  -1.058  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.181   4.155   0.114  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.193   6.048  -1.850  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.135   7.137  -2.943  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -6.086   8.142  -3.010  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.122   7.124  -3.886  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -6.028   9.106  -3.990  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.065   8.093  -4.870  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.019   9.089  -4.928  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.961  10.057  -5.911  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.709   6.491  -0.825  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.550   4.827  -3.028  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -5.187   6.531  -0.884  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.317   5.422  -1.929  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.888   8.181  -2.290  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.367   6.353  -3.858  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.781   9.881  -4.025  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.271   8.069  -5.602  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -5.705  10.650  -5.788  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.767   2.855  -1.611  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.803   1.576  -0.833  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.652   0.701  -1.382  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.961   1.116  -2.293  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.202   0.949  -1.068  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.561  -0.145  -0.027  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.632   0.439   1.394  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -9.225   1.473   1.636  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -8.043  -0.197   2.367  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.979   2.833  -2.567  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.626   1.777   0.212  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.957   1.721  -1.012  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.239   0.496  -2.048  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.528  -0.559  -0.268  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.839  -0.947  -0.044  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -7.568  -1.035   2.188  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -8.076   0.161   3.279  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.469  -0.474  -0.829  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.367  -1.371  -1.315  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.903  -2.558  -2.124  1.00  0.00           C  
ATOM     80  O   CYS A   5      -6.056  -2.930  -2.011  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.594  -1.897  -0.106  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.142  -2.925  -0.446  1.00  0.00           S  
ATOM     83  H   CYS A   5      -6.049  -0.768  -0.098  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.689  -0.810  -1.943  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.264  -1.064   0.497  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.264  -2.518   0.466  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.015  -3.109  -2.915  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.339  -4.281  -3.787  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.387  -5.452  -3.483  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.030  -6.219  -4.356  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.215  -3.827  -5.262  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -2.810  -3.223  -5.553  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -2.685  -2.924  -7.054  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -3.571  -2.355  -7.661  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -1.608  -3.277  -7.703  1.00  0.00           N  
ATOM     96  H   GLN A   6      -3.107  -2.739  -2.936  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.350  -4.613  -3.596  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -4.405  -4.661  -5.922  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.967  -3.073  -5.446  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -2.670  -2.302  -5.004  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -2.036  -3.920  -5.271  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -0.853  -3.707  -7.251  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -1.557  -3.105  -8.665  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.012  -5.541  -2.232  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.091  -6.618  -1.756  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.655  -7.191  -0.454  1.00  0.00           C  
ATOM    107  O   TYR A   7      -2.764  -8.392  -0.312  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -0.690  -6.006  -1.550  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.181  -5.488  -2.906  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.062  -6.369  -3.944  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.029  -4.138  -3.116  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.504  -5.910  -5.165  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.471  -3.680  -4.339  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.710  -4.565  -5.370  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.151  -4.123  -6.600  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.344  -4.881  -1.587  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.053  -7.413  -2.488  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.745  -5.189  -0.847  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.004  -6.749  -1.171  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.094  -7.428  -3.799  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.154  -3.436  -2.317  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.687  -6.610  -5.967  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.631  -2.622  -4.489  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.219  -3.166  -6.571  1.00  0.00           H  
ATOM    125  N   CYS A   8      -2.995  -6.304   0.453  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.564  -6.726   1.770  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.007  -6.218   1.893  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.908  -7.030   1.969  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.696  -6.147   2.911  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.478  -4.354   3.055  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.875  -5.350   0.261  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -3.566  -7.805   1.841  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.124  -6.483   3.843  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.715  -6.591   2.839  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.141  -4.908   1.891  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.424  -4.118   1.998  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.254  -2.993   3.043  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.072  -2.795   3.920  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.656  -5.016   2.435  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -7.497  -5.639   3.861  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.604  -6.686   4.070  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.748  -6.267   4.149  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -8.247  -7.851   4.135  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.317  -4.386   1.810  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.625  -3.662   1.040  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.535  -4.388   2.440  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.828  -5.790   1.701  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -6.528  -6.095   4.005  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.619  -4.884   4.622  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.177  -2.262   2.903  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -4.898  -1.140   3.847  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.363   0.146   3.169  1.00  0.00           C  
ATOM    153  O   LEU A  10      -5.392   0.244   1.957  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.374  -1.114   4.147  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -3.003   0.146   5.007  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -1.860  -0.196   5.981  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -2.500   1.279   4.073  1.00  0.00           C  
ATOM    158  H   LEU A  10      -4.549  -2.451   2.180  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -5.451  -1.282   4.766  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -3.111  -2.007   4.696  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -2.821  -1.093   3.220  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -3.851   0.490   5.580  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -2.171  -0.982   6.651  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -1.602   0.674   6.568  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -0.985  -0.522   5.448  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -2.239   2.150   4.656  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -3.258   1.561   3.359  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -1.626   0.959   3.526  1.00  0.00           H  
ATOM    169  N   ARG A  11      -5.703   1.093   4.003  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -6.189   2.416   3.521  1.00  0.00           C  
ATOM    171  C   ARG A  11      -5.112   3.472   3.763  1.00  0.00           C  
ATOM    172  O   ARG A  11      -4.487   3.507   4.805  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -7.465   2.752   4.295  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -8.117   4.060   3.785  1.00  0.00           C  
ATOM    175  CD  ARG A  11      -9.355   4.382   4.652  1.00  0.00           C  
ATOM    176  NE  ARG A  11     -10.259   3.189   4.647  1.00  0.00           N  
ATOM    177  CZ  ARG A  11     -10.556   2.560   5.756  1.00  0.00           C  
ATOM    178  NH1 ARG A  11      -9.656   2.432   6.694  1.00  0.00           N  
ATOM    179  NH2 ARG A  11     -11.757   2.073   5.896  1.00  0.00           N  
ATOM    180  H   ARG A  11      -5.639   0.930   4.967  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -6.407   2.362   2.463  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -8.162   1.933   4.189  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -7.224   2.857   5.343  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -7.414   4.878   3.865  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -8.408   3.952   2.751  1.00  0.00           H  
ATOM    186  HD2 ARG A  11      -9.062   4.622   5.664  1.00  0.00           H  
ATOM    187  HD3 ARG A  11      -9.892   5.221   4.237  1.00  0.00           H  
ATOM    188  HE  ARG A  11     -10.631   2.872   3.798  1.00  0.00           H  
ATOM    189 HH11 ARG A  11      -8.742   2.818   6.567  1.00  0.00           H  
ATOM    190 HH12 ARG A  11      -9.880   1.947   7.539  1.00  0.00           H  
ATOM    191 HH21 ARG A  11     -12.434   2.183   5.169  1.00  0.00           H  
ATOM    192 HH22 ARG A  11     -12.000   1.585   6.735  1.00  0.00           H  
ATOM    193  N   SER A  12      -4.948   4.297   2.765  1.00  0.00           N  
ATOM    194  CA  SER A  12      -3.953   5.402   2.794  1.00  0.00           C  
ATOM    195  C   SER A  12      -4.721   6.720   2.707  1.00  0.00           C  
ATOM    196  O   SER A  12      -4.504   7.597   3.517  1.00  0.00           O  
ATOM    197  CB  SER A  12      -3.010   5.238   1.595  1.00  0.00           C  
ATOM    198  OG  SER A  12      -2.216   6.415   1.589  1.00  0.00           O  
ATOM    199  H   SER A  12      -5.489   4.197   1.959  1.00  0.00           H  
ATOM    200  HA  SER A  12      -3.396   5.374   3.720  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -2.368   4.378   1.719  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -3.555   5.166   0.665  1.00  0.00           H  
ATOM    203  HG  SER A  12      -2.438   6.951   2.353  1.00  0.00           H  
ATOM    204  N   ALA A  13      -5.575   6.776   1.710  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -6.461   7.950   1.389  1.00  0.00           C  
ATOM    206  C   ALA A  13      -5.771   8.881   0.388  1.00  0.00           C  
ATOM    207  O   ALA A  13      -6.428   9.500  -0.427  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -6.813   8.792   2.650  1.00  0.00           C  
ATOM    209  H   ALA A  13      -5.640   5.986   1.135  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -7.368   7.576   0.939  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -5.943   9.256   3.086  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -7.291   8.165   3.388  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -7.500   9.577   2.372  1.00  0.00           H  
ATOM    214  N   ASP A  14      -4.466   8.952   0.491  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -3.655   9.821  -0.415  1.00  0.00           C  
ATOM    216  C   ASP A  14      -2.406   9.077  -0.889  1.00  0.00           C  
ATOM    217  O   ASP A  14      -1.747   8.426  -0.100  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -3.266  11.102   0.373  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -2.326  12.086  -0.375  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -2.016  11.871  -1.537  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -1.955  13.035   0.294  1.00  0.00           O  
ATOM    222  H   ASP A  14      -3.998   8.421   1.168  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -4.244  10.090  -1.280  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -4.171  11.634   0.630  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -2.782  10.805   1.293  1.00  0.00           H  
ATOM    226  N   SER A  15      -2.118   9.197  -2.164  1.00  0.00           N  
ATOM    227  CA  SER A  15      -0.918   8.537  -2.779  1.00  0.00           C  
ATOM    228  C   SER A  15       0.280   8.634  -1.808  1.00  0.00           C  
ATOM    229  O   SER A  15       0.937   7.654  -1.524  1.00  0.00           O  
ATOM    230  CB  SER A  15      -0.609   9.247  -4.118  1.00  0.00           C  
ATOM    231  OG  SER A  15      -0.473  10.624  -3.790  1.00  0.00           O  
ATOM    232  H   SER A  15      -2.709   9.735  -2.733  1.00  0.00           H  
ATOM    233  HA  SER A  15      -1.147   7.496  -2.952  1.00  0.00           H  
ATOM    234  HB2 SER A  15       0.308   8.886  -4.559  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -1.423   9.132  -4.817  1.00  0.00           H  
ATOM    236  HG  SER A  15       0.422  10.893  -4.012  1.00  0.00           H  
ATOM    237  N   SER A  16       0.488   9.850  -1.360  1.00  0.00           N  
ATOM    238  CA  SER A  16       1.571  10.242  -0.400  1.00  0.00           C  
ATOM    239  C   SER A  16       2.002   9.144   0.596  1.00  0.00           C  
ATOM    240  O   SER A  16       3.178   8.977   0.854  1.00  0.00           O  
ATOM    241  CB  SER A  16       1.080  11.488   0.371  1.00  0.00           C  
ATOM    242  OG  SER A  16       2.153  11.874   1.220  1.00  0.00           O  
ATOM    243  H   SER A  16      -0.115  10.552  -1.679  1.00  0.00           H  
ATOM    244  HA  SER A  16       2.436  10.519  -0.983  1.00  0.00           H  
ATOM    245  HB2 SER A  16       0.852  12.300  -0.303  1.00  0.00           H  
ATOM    246  HB3 SER A  16       0.213  11.260   0.973  1.00  0.00           H  
ATOM    247  HG  SER A  16       2.905  11.298   1.060  1.00  0.00           H  
ATOM    248  N   ASN A  17       1.032   8.429   1.116  1.00  0.00           N  
ATOM    249  CA  ASN A  17       1.310   7.340   2.099  1.00  0.00           C  
ATOM    250  C   ASN A  17       1.221   5.985   1.404  1.00  0.00           C  
ATOM    251  O   ASN A  17       2.033   5.130   1.686  1.00  0.00           O  
ATOM    252  CB  ASN A  17       0.283   7.451   3.258  1.00  0.00           C  
ATOM    253  CG  ASN A  17       0.335   6.211   4.171  1.00  0.00           C  
ATOM    254  OD1 ASN A  17      -0.086   5.133   3.803  1.00  0.00           O  
ATOM    255  ND2 ASN A  17       0.846   6.322   5.366  1.00  0.00           N  
ATOM    256  H   ASN A  17       0.103   8.597   0.857  1.00  0.00           H  
ATOM    257  HA  ASN A  17       2.308   7.458   2.494  1.00  0.00           H  
ATOM    258  HB2 ASN A  17       0.517   8.320   3.856  1.00  0.00           H  
ATOM    259  HB3 ASN A  17      -0.718   7.570   2.881  1.00  0.00           H  
ATOM    260 HD21 ASN A  17       1.188   7.184   5.678  1.00  0.00           H  
ATOM    261 HD22 ASN A  17       0.885   5.536   5.951  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.258   5.796   0.534  1.00  0.00           N  
ATOM    263  CA  LEU A  18       0.137   4.477  -0.181  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.533   4.061  -0.691  1.00  0.00           C  
ATOM    265  O   LEU A  18       1.922   2.914  -0.593  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -0.862   4.633  -1.361  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -1.162   3.253  -2.020  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -1.967   2.353  -1.048  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -1.988   3.465  -3.305  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.378   6.519   0.354  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.156   3.741   0.554  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.788   5.061  -1.004  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.436   5.290  -2.106  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -0.235   2.764  -2.279  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -1.409   2.166  -0.142  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -2.181   1.403  -1.514  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -2.902   2.829  -0.788  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -2.929   3.945  -3.081  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -2.188   2.514  -3.774  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -1.439   4.082  -4.002  1.00  0.00           H  
ATOM    281  N   LYS A  19       2.221   5.040  -1.227  1.00  0.00           N  
ATOM    282  CA  LYS A  19       3.601   4.865  -1.772  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.437   4.057  -0.763  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.805   2.922  -1.002  1.00  0.00           O  
ATOM    285  CB  LYS A  19       4.203   6.276  -1.986  1.00  0.00           C  
ATOM    286  CG  LYS A  19       5.702   6.212  -2.387  1.00  0.00           C  
ATOM    287  CD  LYS A  19       6.378   7.585  -2.124  1.00  0.00           C  
ATOM    288  CE  LYS A  19       5.750   8.705  -2.978  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       5.948   8.423  -4.429  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.811   5.925  -1.273  1.00  0.00           H  
ATOM    291  HA  LYS A  19       3.538   4.303  -2.692  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       3.647   6.777  -2.766  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       4.092   6.851  -1.077  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       6.218   5.463  -1.807  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       5.792   5.951  -3.431  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       6.282   7.836  -1.078  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       7.431   7.511  -2.356  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       4.693   8.798  -2.782  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       6.224   9.648  -2.745  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       5.023   8.337  -4.895  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       6.480   7.536  -4.543  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       6.482   9.206  -4.859  1.00  0.00           H  
ATOM    303  N   THR A  20       4.693   4.709   0.346  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.490   4.091   1.442  1.00  0.00           C  
ATOM    305  C   THR A  20       4.899   2.743   1.862  1.00  0.00           C  
ATOM    306  O   THR A  20       5.648   1.798   2.014  1.00  0.00           O  
ATOM    307  CB  THR A  20       5.535   5.044   2.673  1.00  0.00           C  
ATOM    308  OG1 THR A  20       4.191   5.195   3.111  1.00  0.00           O  
ATOM    309  CG2 THR A  20       5.986   6.465   2.285  1.00  0.00           C  
ATOM    310  H   THR A  20       4.354   5.620   0.458  1.00  0.00           H  
ATOM    311  HA  THR A  20       6.494   3.928   1.079  1.00  0.00           H  
ATOM    312  HB  THR A  20       6.139   4.637   3.473  1.00  0.00           H  
ATOM    313  HG1 THR A  20       3.920   6.109   3.001  1.00  0.00           H  
ATOM    314 HG21 THR A  20       6.969   6.439   1.838  1.00  0.00           H  
ATOM    315 HG22 THR A  20       6.027   7.087   3.168  1.00  0.00           H  
ATOM    316 HG23 THR A  20       5.294   6.910   1.583  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.596   2.701   2.038  1.00  0.00           N  
ATOM    318  CA  HIS A  21       2.923   1.433   2.449  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.405   0.229   1.622  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.028  -0.667   2.152  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.381   1.589   2.287  1.00  0.00           C  
ATOM    322  CG  HIS A  21       0.743   0.214   2.508  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       0.703  -0.401   3.640  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.128  -0.649   1.618  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.122  -1.549   3.493  1.00  0.00           C  
ATOM    326  NE2 HIS A  21      -0.248  -1.739   2.255  1.00  0.00           N  
ATOM    327  H   HIS A  21       3.047   3.503   1.901  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.154   1.251   3.487  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       0.996   2.285   3.018  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       1.118   1.947   1.308  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       1.058  -0.049   4.481  1.00  0.00           H  
ATOM    332  HD2 HIS A  21      -0.021  -0.457   0.566  1.00  0.00           H  
ATOM    333  HE1 HIS A  21      -0.035  -2.259   4.291  1.00  0.00           H  
ATOM    334  N   ILE A  22       3.104   0.265   0.349  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.498  -0.837  -0.580  1.00  0.00           C  
ATOM    336  C   ILE A  22       4.984  -1.195  -0.448  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.336  -2.325  -0.184  1.00  0.00           O  
ATOM    338  CB  ILE A  22       3.149  -0.384  -2.031  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.604  -0.156  -2.114  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       3.556  -1.502  -3.029  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       1.205   0.475  -3.464  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.616   1.039  -0.002  1.00  0.00           H  
ATOM    343  HA  ILE A  22       2.920  -1.708  -0.324  1.00  0.00           H  
ATOM    344  HB  ILE A  22       3.672   0.530  -2.267  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       1.088  -1.098  -1.998  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.280   0.505  -1.323  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       3.014  -2.411  -2.812  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       4.614  -1.702  -2.957  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       3.341  -1.202  -4.042  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       1.685   1.437  -3.577  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       0.135   0.618  -3.497  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       1.490  -0.158  -4.290  1.00  0.00           H  
ATOM    353  N   LYS A  23       5.809  -0.205  -0.637  1.00  0.00           N  
ATOM    354  CA  LYS A  23       7.287  -0.394  -0.547  1.00  0.00           C  
ATOM    355  C   LYS A  23       7.780  -1.095   0.737  1.00  0.00           C  
ATOM    356  O   LYS A  23       8.555  -2.027   0.678  1.00  0.00           O  
ATOM    357  CB  LYS A  23       7.915   1.002  -0.674  1.00  0.00           C  
ATOM    358  CG  LYS A  23       9.459   0.933  -0.721  1.00  0.00           C  
ATOM    359  CD  LYS A  23      10.057   2.362  -0.661  1.00  0.00           C  
ATOM    360  CE  LYS A  23       9.776   3.014   0.716  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      10.375   2.187   1.805  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.458   0.686  -0.837  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.586  -1.017  -1.378  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       7.553   1.472  -1.579  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       7.584   1.594   0.165  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       9.841   0.339   0.096  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       9.762   0.467  -1.647  1.00  0.00           H  
ATOM    368  HD2 LYS A  23      11.123   2.312  -0.824  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       9.619   2.968  -1.442  1.00  0.00           H  
ATOM    370  HE2 LYS A  23      10.226   3.994   0.750  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       8.718   3.121   0.900  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      10.882   1.379   1.389  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23       9.624   1.833   2.430  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      11.043   2.768   2.347  1.00  0.00           H  
ATOM    375  N   THR A  24       7.310  -0.635   1.866  1.00  0.00           N  
ATOM    376  CA  THR A  24       7.727  -1.221   3.181  1.00  0.00           C  
ATOM    377  C   THR A  24       7.031  -2.493   3.670  1.00  0.00           C  
ATOM    378  O   THR A  24       7.670  -3.344   4.257  1.00  0.00           O  
ATOM    379  CB  THR A  24       7.563  -0.104   4.232  1.00  0.00           C  
ATOM    380  OG1 THR A  24       8.179   1.028   3.636  1.00  0.00           O  
ATOM    381  CG2 THR A  24       8.416  -0.363   5.488  1.00  0.00           C  
ATOM    382  H   THR A  24       6.681   0.111   1.863  1.00  0.00           H  
ATOM    383  HA  THR A  24       8.762  -1.477   3.090  1.00  0.00           H  
ATOM    384  HB  THR A  24       6.529   0.113   4.457  1.00  0.00           H  
ATOM    385  HG1 THR A  24       7.499   1.432   3.092  1.00  0.00           H  
ATOM    386 HG21 THR A  24       8.126  -1.291   5.956  1.00  0.00           H  
ATOM    387 HG22 THR A  24       8.274   0.441   6.194  1.00  0.00           H  
ATOM    388 HG23 THR A  24       9.464  -0.416   5.228  1.00  0.00           H  
ATOM    389  N   LYS A  25       5.760  -2.597   3.419  1.00  0.00           N  
ATOM    390  CA  LYS A  25       4.983  -3.798   3.861  1.00  0.00           C  
ATOM    391  C   LYS A  25       4.831  -4.858   2.768  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.474  -5.980   3.069  1.00  0.00           O  
ATOM    393  CB  LYS A  25       3.595  -3.325   4.333  1.00  0.00           C  
ATOM    394  CG  LYS A  25       3.762  -2.498   5.630  1.00  0.00           C  
ATOM    395  CD  LYS A  25       2.378  -2.030   6.107  1.00  0.00           C  
ATOM    396  CE  LYS A  25       2.500  -1.296   7.449  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       1.159  -0.824   7.897  1.00  0.00           N  
ATOM    398  H   LYS A  25       5.314  -1.879   2.938  1.00  0.00           H  
ATOM    399  HA  LYS A  25       5.489  -4.258   4.697  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.130  -2.718   3.568  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       2.964  -4.179   4.532  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       4.227  -3.105   6.394  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       4.392  -1.640   5.442  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       1.968  -1.350   5.383  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       1.713  -2.876   6.208  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       2.902  -1.958   8.202  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       3.152  -0.439   7.350  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       0.438  -1.097   7.199  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       1.169   0.212   7.996  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       0.933  -1.253   8.816  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.100  -4.487   1.542  1.00  0.00           N  
ATOM    412  CA  HIS A  26       4.979  -5.466   0.417  1.00  0.00           C  
ATOM    413  C   HIS A  26       6.273  -5.544  -0.410  1.00  0.00           C  
ATOM    414  O   HIS A  26       6.231  -6.067  -1.502  1.00  0.00           O  
ATOM    415  CB  HIS A  26       3.800  -5.053  -0.500  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.478  -5.090   0.269  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       2.034  -6.095   0.953  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.497  -4.126   0.403  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       0.884  -5.801   1.473  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.518  -4.585   1.152  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.386  -3.569   1.355  1.00  0.00           H  
ATOM    422  HA  HIS A  26       4.787  -6.454   0.809  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       3.941  -4.060  -0.895  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.724  -5.743  -1.326  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.500  -6.951   1.061  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.524  -3.141  -0.038  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.306  -6.473   2.089  1.00  0.00           H  
ATOM    428  N   SER A  27       7.356  -5.029   0.132  1.00  0.00           N  
ATOM    429  CA  SER A  27       8.724  -5.011  -0.508  1.00  0.00           C  
ATOM    430  C   SER A  27       8.875  -5.851  -1.791  1.00  0.00           C  
ATOM    431  O   SER A  27       9.219  -5.344  -2.840  1.00  0.00           O  
ATOM    432  CB  SER A  27       9.747  -5.498   0.544  1.00  0.00           C  
ATOM    433  OG  SER A  27       9.744  -4.515   1.571  1.00  0.00           O  
ATOM    434  H   SER A  27       7.276  -4.627   1.017  1.00  0.00           H  
ATOM    435  HA  SER A  27       8.954  -3.987  -0.765  1.00  0.00           H  
ATOM    436  HB2 SER A  27       9.450  -6.446   0.966  1.00  0.00           H  
ATOM    437  HB3 SER A  27      10.743  -5.573   0.130  1.00  0.00           H  
ATOM    438  HG  SER A  27       9.337  -3.714   1.241  1.00  0.00           H  
ATOM    439  N   LYS A  28       8.598  -7.120  -1.633  1.00  0.00           N  
ATOM    440  CA  LYS A  28       8.686  -8.103  -2.761  1.00  0.00           C  
ATOM    441  C   LYS A  28       7.273  -8.631  -3.065  1.00  0.00           C  
ATOM    442  O   LYS A  28       6.996  -9.808  -2.939  1.00  0.00           O  
ATOM    443  CB  LYS A  28       9.631  -9.258  -2.339  1.00  0.00           C  
ATOM    444  CG  LYS A  28      11.091  -8.755  -2.165  1.00  0.00           C  
ATOM    445  CD  LYS A  28      11.699  -8.204  -3.491  1.00  0.00           C  
ATOM    446  CE  LYS A  28      11.550  -9.218  -4.654  1.00  0.00           C  
ATOM    447  NZ  LYS A  28      12.107 -10.548  -4.275  1.00  0.00           N  
ATOM    448  H   LYS A  28       8.322  -7.413  -0.739  1.00  0.00           H  
ATOM    449  HA  LYS A  28       9.058  -7.616  -3.650  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       9.304  -9.661  -1.392  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       9.612 -10.048  -3.076  1.00  0.00           H  
ATOM    452  HG2 LYS A  28      11.105  -7.968  -1.425  1.00  0.00           H  
ATOM    453  HG3 LYS A  28      11.706  -9.563  -1.796  1.00  0.00           H  
ATOM    454  HD2 LYS A  28      11.224  -7.272  -3.757  1.00  0.00           H  
ATOM    455  HD3 LYS A  28      12.751  -8.011  -3.335  1.00  0.00           H  
ATOM    456  HE2 LYS A  28      10.512  -9.339  -4.928  1.00  0.00           H  
ATOM    457  HE3 LYS A  28      12.092  -8.859  -5.517  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      12.863 -10.812  -4.938  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28      11.349 -11.258  -4.315  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28      12.493 -10.506  -3.311  1.00  0.00           H  
ATOM    461  N   GLU A  29       6.447  -7.689  -3.455  1.00  0.00           N  
ATOM    462  CA  GLU A  29       5.004  -7.890  -3.818  1.00  0.00           C  
ATOM    463  C   GLU A  29       4.545  -9.356  -3.924  1.00  0.00           C  
ATOM    464  O   GLU A  29       3.756  -9.820  -3.122  1.00  0.00           O  
ATOM    465  CB  GLU A  29       4.736  -7.168  -5.169  1.00  0.00           C  
ATOM    466  CG  GLU A  29       5.137  -5.666  -5.119  1.00  0.00           C  
ATOM    467  CD  GLU A  29       4.475  -4.912  -3.943  1.00  0.00           C  
ATOM    468  OE1 GLU A  29       3.265  -5.019  -3.814  1.00  0.00           O  
ATOM    469  OE2 GLU A  29       5.226  -4.260  -3.235  1.00  0.00           O  
ATOM    470  H   GLU A  29       6.801  -6.778  -3.512  1.00  0.00           H  
ATOM    471  HA  GLU A  29       4.408  -7.419  -3.051  1.00  0.00           H  
ATOM    472  HB2 GLU A  29       5.316  -7.644  -5.946  1.00  0.00           H  
ATOM    473  HB3 GLU A  29       3.692  -7.256  -5.427  1.00  0.00           H  
ATOM    474  HG2 GLU A  29       6.211  -5.587  -5.033  1.00  0.00           H  
ATOM    475  HG3 GLU A  29       4.834  -5.187  -6.039  1.00  0.00           H  
ATOM    476  N   LYS A  30       5.070 -10.026  -4.919  1.00  0.00           N  
ATOM    477  CA  LYS A  30       4.740 -11.463  -5.180  1.00  0.00           C  
ATOM    478  C   LYS A  30       6.004 -12.313  -5.342  1.00  0.00           C  
ATOM    479  O   LYS A  30       7.045 -12.045  -4.777  1.00  0.00           O  
ATOM    480  CB  LYS A  30       3.866 -11.514  -6.446  1.00  0.00           C  
ATOM    481  CG  LYS A  30       4.544 -10.738  -7.618  1.00  0.00           C  
ATOM    482  CD  LYS A  30       3.666 -10.704  -8.903  1.00  0.00           C  
ATOM    483  CE  LYS A  30       2.273 -10.070  -8.655  1.00  0.00           C  
ATOM    484  NZ  LYS A  30       1.402 -10.989  -7.867  1.00  0.00           N  
ATOM    485  H   LYS A  30       5.700  -9.572  -5.516  1.00  0.00           H  
ATOM    486  HA  LYS A  30       4.177 -11.858  -4.347  1.00  0.00           H  
ATOM    487  HB2 LYS A  30       3.691 -12.538  -6.744  1.00  0.00           H  
ATOM    488  HB3 LYS A  30       2.933 -11.039  -6.191  1.00  0.00           H  
ATOM    489  HG2 LYS A  30       4.756  -9.721  -7.319  1.00  0.00           H  
ATOM    490  HG3 LYS A  30       5.482 -11.219  -7.858  1.00  0.00           H  
ATOM    491  HD2 LYS A  30       4.175 -10.113  -9.652  1.00  0.00           H  
ATOM    492  HD3 LYS A  30       3.543 -11.704  -9.292  1.00  0.00           H  
ATOM    493  HE2 LYS A  30       2.370  -9.139  -8.114  1.00  0.00           H  
ATOM    494  HE3 LYS A  30       1.786  -9.871  -9.598  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30       0.549 -11.217  -8.414  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30       1.132 -10.529  -6.974  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30       1.923 -11.867  -7.660  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -1.049  -3.407   1.520  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   LYS A   1     -12.334  10.012   0.270  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.492  10.591   1.355  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.199   9.782   1.534  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.142  10.349   1.739  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.293  10.616   2.693  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.804   9.214   3.119  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.564   9.354   4.461  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.921   7.968   5.016  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.799   7.226   4.068  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.464  10.719  -0.481  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.261   9.737   0.652  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.866   9.172  -0.124  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.233  11.603   1.081  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.656  11.019   3.469  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.139  11.280   2.579  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.472   8.828   2.363  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.985   8.522   3.239  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.951   9.876   5.181  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.469   9.920   4.303  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.027   7.389   5.189  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.444   8.077   5.955  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.978   7.811   3.228  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.702   7.002   4.532  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.330   6.343   3.783  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.331   8.481   1.450  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.157   7.563   1.605  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.838   6.793   0.318  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.568   6.818  -0.654  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.448   6.550   2.748  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.765   6.076   2.498  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -9.498   7.217   4.133  1.00  0.00           C  
ATOM     32  H   THR A   2     -11.217   8.096   1.281  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.279   8.134   1.871  1.00  0.00           H  
ATOM     34  HB  THR A   2      -8.765   5.714   2.741  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -10.722   5.128   2.357  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.265   7.974   4.174  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -8.543   7.676   4.345  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -9.700   6.475   4.892  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.718   6.129   0.407  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -7.156   5.286  -0.691  1.00  0.00           C  
ATOM     41  C   TYR A   3      -7.196   3.845  -0.185  1.00  0.00           C  
ATOM     42  O   TYR A   3      -7.371   3.624   0.995  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.688   5.676  -0.971  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.578   6.941  -1.834  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -6.180   8.130  -1.470  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.852   6.895  -3.008  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -6.058   9.248  -2.268  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.730   8.012  -3.803  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.331   9.195  -3.438  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.202  10.315  -4.235  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.223   6.191   1.247  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.762   5.374  -1.584  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -5.178   5.871  -0.036  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -5.178   4.872  -1.482  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.751   8.190  -0.558  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.373   5.975  -3.306  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.533  10.173  -1.974  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.161   7.954  -4.719  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.593  10.106  -4.948  1.00  0.00           H  
ATOM     60  N   GLN A   4      -7.036   2.913  -1.085  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -7.051   1.468  -0.699  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.836   0.800  -1.352  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.241   1.352  -2.259  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.379   0.852  -1.190  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.547  -0.592  -0.650  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -9.974  -1.080  -0.942  1.00  0.00           C  
ATOM     67  OE1 GLN A   4     -10.947  -0.400  -0.678  1.00  0.00           O  
ATOM     68  NE2 GLN A   4     -10.162  -2.254  -1.482  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.902   3.168  -2.023  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.970   1.366   0.373  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -9.200   1.458  -0.837  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.400   0.827  -2.270  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.859  -1.250  -1.158  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.365  -0.643   0.410  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -9.408  -2.841  -1.695  1.00  0.00           H  
ATOM     76 HE22 GLN A   4     -11.076  -2.555  -1.676  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.508  -0.372  -0.872  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.344  -1.129  -1.427  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.942  -2.272  -2.253  1.00  0.00           C  
ATOM     80  O   CYS A   5      -6.085  -2.636  -2.056  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.501  -1.680  -0.262  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.961  -2.548  -0.664  1.00  0.00           S  
ATOM     83  H   CYS A   5      -6.032  -0.756  -0.137  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.744  -0.492  -2.064  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.239  -0.867   0.400  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.101  -2.401   0.269  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.159  -2.802  -3.152  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.633  -3.927  -4.017  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.685  -5.123  -3.837  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.418  -5.872  -4.759  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.666  -3.438  -5.507  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.302  -2.852  -5.962  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -3.027  -1.437  -5.398  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -1.925  -0.937  -5.485  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -3.981  -0.752  -4.821  1.00  0.00           N  
ATOM     96  H   GLN A   6      -3.249  -2.456  -3.260  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.628  -4.225  -3.730  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -4.926  -4.270  -6.145  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -5.437  -2.689  -5.625  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -2.501  -3.503  -5.647  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.285  -2.794  -7.039  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -4.881  -1.130  -4.741  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -3.797   0.143  -4.464  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.216  -5.247  -2.622  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.279  -6.344  -2.230  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.781  -6.976  -0.931  1.00  0.00           C  
ATOM    107  O   TYR A   7      -2.912  -8.181  -0.841  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -0.862  -5.749  -2.047  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.449  -5.021  -3.340  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.399  -5.695  -4.546  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.133  -3.676  -3.316  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -0.042  -5.038  -5.703  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.224  -3.021  -4.474  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.272  -3.695  -5.675  1.00  0.00           C  
ATOM    115  OH  TYR A   7       0.629  -3.037  -6.834  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.491  -4.596  -1.943  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.273  -7.109  -2.995  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.857  -5.051  -1.222  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.145  -6.532  -1.843  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.639  -6.747  -4.588  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.159  -3.130  -2.387  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -0.007  -5.580  -6.636  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.467  -1.970  -4.438  1.00  0.00           H  
ATOM    124  HH  TYR A   7       0.566  -3.662  -7.559  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.045  -6.131   0.037  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.548  -6.604   1.367  1.00  0.00           C  
ATOM    127  C   CYS A   8      -4.990  -6.129   1.560  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.819  -6.871   2.047  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.653  -6.034   2.471  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.486  -4.236   2.623  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.911  -5.169  -0.110  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -3.530  -7.684   1.402  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.029  -6.394   3.417  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.670  -6.452   2.342  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.189  -4.894   1.170  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.481  -4.130   1.218  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.524  -3.257   2.470  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.440  -3.293   3.271  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.748  -5.082   1.209  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -7.783  -6.019  -0.038  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -7.298  -5.279  -1.297  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -8.116  -4.564  -1.855  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -6.134  -5.464  -1.618  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.410  -4.422   0.807  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.516  -3.472   0.363  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.810  -5.672   2.111  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -8.633  -4.461   1.172  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.172  -6.896   0.117  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.800  -6.348  -0.200  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.483  -2.474   2.572  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -5.304  -1.524   3.706  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.636  -0.175   3.092  1.00  0.00           C  
ATOM    153  O   LEU A  10      -5.393   0.041   1.919  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.834  -1.606   4.188  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -3.503  -0.472   5.216  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.377  -0.952   6.153  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -2.956   0.779   4.471  1.00  0.00           C  
ATOM    158  H   LEU A  10      -4.795  -2.513   1.879  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -5.999  -1.747   4.503  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -3.690  -2.564   4.667  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -3.170  -1.525   3.339  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -4.375  -0.207   5.796  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -1.481  -1.180   5.596  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -2.689  -1.839   6.683  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -2.146  -0.185   6.879  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -3.672   1.174   3.771  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -2.059   0.527   3.928  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -2.719   1.558   5.182  1.00  0.00           H  
ATOM    169  N   ARG A  11      -6.177   0.693   3.905  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -6.553   2.044   3.405  1.00  0.00           C  
ATOM    171  C   ARG A  11      -5.609   3.111   3.967  1.00  0.00           C  
ATOM    172  O   ARG A  11      -5.192   3.056   5.108  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -8.035   2.330   3.821  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -9.084   1.499   2.988  1.00  0.00           C  
ATOM    175  CD  ARG A  11      -8.915  -0.036   3.142  1.00  0.00           C  
ATOM    176  NE  ARG A  11      -9.984  -0.713   2.337  1.00  0.00           N  
ATOM    177  CZ  ARG A  11     -10.523  -1.852   2.698  1.00  0.00           C  
ATOM    178  NH1 ARG A  11     -10.550  -2.227   3.951  1.00  0.00           N  
ATOM    179  NH2 ARG A  11     -11.035  -2.600   1.764  1.00  0.00           N  
ATOM    180  H   ARG A  11      -6.336   0.455   4.842  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -6.472   2.051   2.331  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -8.160   2.106   4.872  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -8.236   3.386   3.683  1.00  0.00           H  
ATOM    184  HG2 ARG A  11     -10.081   1.778   3.301  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -8.983   1.751   1.942  1.00  0.00           H  
ATOM    186  HD2 ARG A  11      -7.973  -0.368   2.750  1.00  0.00           H  
ATOM    187  HD3 ARG A  11      -8.998  -0.310   4.185  1.00  0.00           H  
ATOM    188  HE  ARG A  11     -10.291  -0.291   1.508  1.00  0.00           H  
ATOM    189 HH11 ARG A  11     -10.162  -1.651   4.669  1.00  0.00           H  
ATOM    190 HH12 ARG A  11     -10.968  -3.106   4.191  1.00  0.00           H  
ATOM    191 HH21 ARG A  11     -11.005  -2.296   0.811  1.00  0.00           H  
ATOM    192 HH22 ARG A  11     -11.456  -3.477   1.997  1.00  0.00           H  
ATOM    193  N   SER A  12      -5.316   4.049   3.104  1.00  0.00           N  
ATOM    194  CA  SER A  12      -4.408   5.196   3.427  1.00  0.00           C  
ATOM    195  C   SER A  12      -5.156   6.509   3.156  1.00  0.00           C  
ATOM    196  O   SER A  12      -6.356   6.488   2.975  1.00  0.00           O  
ATOM    197  CB  SER A  12      -3.150   5.078   2.544  1.00  0.00           C  
ATOM    198  OG  SER A  12      -2.651   3.776   2.824  1.00  0.00           O  
ATOM    199  H   SER A  12      -5.711   3.994   2.209  1.00  0.00           H  
ATOM    200  HA  SER A  12      -4.138   5.170   4.474  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -3.381   5.162   1.490  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -2.408   5.807   2.832  1.00  0.00           H  
ATOM    203  HG  SER A  12      -1.775   3.862   3.209  1.00  0.00           H  
ATOM    204  N   ALA A  13      -4.445   7.610   3.119  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -5.092   8.939   2.866  1.00  0.00           C  
ATOM    206  C   ALA A  13      -4.842   9.473   1.442  1.00  0.00           C  
ATOM    207  O   ALA A  13      -5.753   9.986   0.821  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -4.554   9.942   3.911  1.00  0.00           C  
ATOM    209  H   ALA A  13      -3.476   7.569   3.257  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -6.159   8.850   3.013  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -4.988  10.920   3.761  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -3.480  10.026   3.839  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -4.807   9.606   4.907  1.00  0.00           H  
ATOM    214  N   ASP A  14      -3.623   9.341   0.978  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -3.233   9.819  -0.391  1.00  0.00           C  
ATOM    216  C   ASP A  14      -2.495   8.692  -1.145  1.00  0.00           C  
ATOM    217  O   ASP A  14      -2.535   7.544  -0.745  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -2.341  11.085  -0.184  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -2.036  11.824  -1.506  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -2.983  12.319  -2.094  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -0.869  11.847  -1.860  1.00  0.00           O  
ATOM    222  H   ASP A  14      -2.947   8.910   1.540  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -4.112  10.083  -0.952  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -2.859  11.775   0.466  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -1.408  10.815   0.290  1.00  0.00           H  
ATOM    226  N   SER A  15      -1.847   9.056  -2.221  1.00  0.00           N  
ATOM    227  CA  SER A  15      -1.079   8.089  -3.058  1.00  0.00           C  
ATOM    228  C   SER A  15       0.362   8.127  -2.532  1.00  0.00           C  
ATOM    229  O   SER A  15       0.983   7.096  -2.398  1.00  0.00           O  
ATOM    230  CB  SER A  15      -1.120   8.537  -4.524  1.00  0.00           C  
ATOM    231  OG  SER A  15      -0.342   7.575  -5.228  1.00  0.00           O  
ATOM    232  H   SER A  15      -1.866   9.991  -2.500  1.00  0.00           H  
ATOM    233  HA  SER A  15      -1.481   7.093  -2.937  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -2.123   8.538  -4.918  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -0.679   9.516  -4.638  1.00  0.00           H  
ATOM    236  HG  SER A  15      -0.039   6.901  -4.615  1.00  0.00           H  
ATOM    237  N   SER A  16       0.847   9.313  -2.257  1.00  0.00           N  
ATOM    238  CA  SER A  16       2.243   9.507  -1.731  1.00  0.00           C  
ATOM    239  C   SER A  16       2.533   8.530  -0.575  1.00  0.00           C  
ATOM    240  O   SER A  16       3.582   7.918  -0.497  1.00  0.00           O  
ATOM    241  CB  SER A  16       2.392  10.951  -1.237  1.00  0.00           C  
ATOM    242  OG  SER A  16       2.043  11.732  -2.370  1.00  0.00           O  
ATOM    243  H   SER A  16       0.282  10.100  -2.394  1.00  0.00           H  
ATOM    244  HA  SER A  16       2.943   9.317  -2.533  1.00  0.00           H  
ATOM    245  HB2 SER A  16       1.722  11.178  -0.419  1.00  0.00           H  
ATOM    246  HB3 SER A  16       3.411  11.171  -0.957  1.00  0.00           H  
ATOM    247  HG  SER A  16       1.110  11.923  -2.271  1.00  0.00           H  
ATOM    248  N   ASN A  17       1.565   8.410   0.298  1.00  0.00           N  
ATOM    249  CA  ASN A  17       1.719   7.495   1.468  1.00  0.00           C  
ATOM    250  C   ASN A  17       1.367   6.054   1.077  1.00  0.00           C  
ATOM    251  O   ASN A  17       1.847   5.145   1.717  1.00  0.00           O  
ATOM    252  CB  ASN A  17       0.814   7.990   2.644  1.00  0.00           C  
ATOM    253  CG  ASN A  17      -0.627   8.294   2.220  1.00  0.00           C  
ATOM    254  OD1 ASN A  17      -1.281   7.522   1.552  1.00  0.00           O  
ATOM    255  ND2 ASN A  17      -1.150   9.423   2.610  1.00  0.00           N  
ATOM    256  H   ASN A  17       0.738   8.922   0.181  1.00  0.00           H  
ATOM    257  HA  ASN A  17       2.749   7.515   1.801  1.00  0.00           H  
ATOM    258  HB2 ASN A  17       0.783   7.238   3.420  1.00  0.00           H  
ATOM    259  HB3 ASN A  17       1.246   8.888   3.065  1.00  0.00           H  
ATOM    260 HD21 ASN A  17      -0.622  10.045   3.152  1.00  0.00           H  
ATOM    261 HD22 ASN A  17      -2.068   9.653   2.361  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.561   5.849   0.059  1.00  0.00           N  
ATOM    263  CA  LEU A  18       0.219   4.435  -0.332  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.533   3.822  -0.876  1.00  0.00           C  
ATOM    265  O   LEU A  18       1.907   2.719  -0.531  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -0.867   4.431  -1.438  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -1.347   2.967  -1.697  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -2.177   2.435  -0.493  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -2.206   2.920  -2.973  1.00  0.00           C  
ATOM    270  H   LEU A  18       0.188   6.606  -0.438  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.095   3.893   0.547  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.706   5.035  -1.126  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.462   4.841  -2.353  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -0.489   2.323  -1.837  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -1.589   2.419   0.414  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -2.503   1.426  -0.696  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -3.050   3.049  -0.327  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -1.623   3.257  -3.819  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -3.073   3.557  -2.865  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -2.534   1.908  -3.160  1.00  0.00           H  
ATOM    281  N   LYS A  19       2.189   4.577  -1.726  1.00  0.00           N  
ATOM    282  CA  LYS A  19       3.487   4.159  -2.347  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.405   3.725  -1.194  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.957   2.643  -1.208  1.00  0.00           O  
ATOM    285  CB  LYS A  19       4.071   5.368  -3.117  1.00  0.00           C  
ATOM    286  CG  LYS A  19       3.146   5.693  -4.320  1.00  0.00           C  
ATOM    287  CD  LYS A  19       3.485   7.069  -4.944  1.00  0.00           C  
ATOM    288  CE  LYS A  19       4.907   7.092  -5.540  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       5.160   8.416  -6.176  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.809   5.443  -1.962  1.00  0.00           H  
ATOM    291  HA  LYS A  19       3.319   3.315  -3.001  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       4.150   6.229  -2.471  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       5.056   5.117  -3.483  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       3.271   4.927  -5.070  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       2.112   5.689  -4.011  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       2.773   7.283  -5.729  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       3.400   7.841  -4.192  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       5.652   6.945  -4.771  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       5.020   6.327  -6.294  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       5.973   8.873  -5.716  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       4.318   9.019  -6.071  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       5.366   8.282  -7.187  1.00  0.00           H  
ATOM    303  N   THR A  20       4.536   4.598  -0.221  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.392   4.306   0.973  1.00  0.00           C  
ATOM    305  C   THR A  20       4.887   3.004   1.646  1.00  0.00           C  
ATOM    306  O   THR A  20       5.677   2.108   1.865  1.00  0.00           O  
ATOM    307  CB  THR A  20       5.301   5.520   1.912  1.00  0.00           C  
ATOM    308  OG1 THR A  20       5.822   6.580   1.121  1.00  0.00           O  
ATOM    309  CG2 THR A  20       6.304   5.392   3.071  1.00  0.00           C  
ATOM    310  H   THR A  20       4.073   5.458  -0.271  1.00  0.00           H  
ATOM    311  HA  THR A  20       6.412   4.161   0.637  1.00  0.00           H  
ATOM    312  HB  THR A  20       4.299   5.750   2.237  1.00  0.00           H  
ATOM    313  HG1 THR A  20       5.111   6.994   0.629  1.00  0.00           H  
ATOM    314 HG21 THR A  20       6.234   6.253   3.721  1.00  0.00           H  
ATOM    315 HG22 THR A  20       7.313   5.327   2.688  1.00  0.00           H  
ATOM    316 HG23 THR A  20       6.094   4.505   3.650  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.610   2.924   1.968  1.00  0.00           N  
ATOM    318  CA  HIS A  21       3.021   1.696   2.612  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.644   0.461   1.932  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.281  -0.350   2.574  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.460   1.747   2.427  1.00  0.00           C  
ATOM    322  CG  HIS A  21       0.835   0.353   2.590  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       0.777  -0.322   3.690  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.234  -0.471   1.651  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.199  -1.463   3.473  1.00  0.00           C  
ATOM    326  NE2 HIS A  21      -0.152  -1.595   2.217  1.00  0.00           N  
ATOM    327  H   HIS A  21       3.022   3.678   1.793  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.275   1.702   3.663  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       1.036   2.394   3.180  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       1.185   2.126   1.461  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       1.122  -0.016   4.554  1.00  0.00           H  
ATOM    332  HD2 HIS A  21       0.098  -0.228   0.607  1.00  0.00           H  
ATOM    333  HE1 HIS A  21       0.029  -2.207   4.237  1.00  0.00           H  
ATOM    334  N   ILE A  22       3.430   0.389   0.641  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.963  -0.733  -0.190  1.00  0.00           C  
ATOM    336  C   ILE A  22       5.478  -0.879   0.076  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.895  -1.929   0.514  1.00  0.00           O  
ATOM    338  CB  ILE A  22       3.672  -0.410  -1.688  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       2.125  -0.327  -1.886  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       4.247  -1.545  -2.572  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       1.782   0.200  -3.293  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.904   1.094   0.214  1.00  0.00           H  
ATOM    343  HA  ILE A  22       3.459  -1.645   0.100  1.00  0.00           H  
ATOM    344  HB  ILE A  22       4.128   0.529  -1.964  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       1.691  -1.307  -1.764  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.677   0.321  -1.147  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       3.776  -2.482  -2.322  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       5.312  -1.639  -2.418  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       4.078  -1.341  -3.618  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       2.158  -0.458  -4.064  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       2.204   1.184  -3.443  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       0.708   0.265  -3.396  1.00  0.00           H  
ATOM    353  N   LYS A  23       6.230   0.162  -0.207  1.00  0.00           N  
ATOM    354  CA  LYS A  23       7.718   0.179   0.005  1.00  0.00           C  
ATOM    355  C   LYS A  23       8.158  -0.617   1.243  1.00  0.00           C  
ATOM    356  O   LYS A  23       9.045  -1.443   1.158  1.00  0.00           O  
ATOM    357  CB  LYS A  23       8.197   1.660   0.137  1.00  0.00           C  
ATOM    358  CG  LYS A  23       9.730   1.770   0.391  1.00  0.00           C  
ATOM    359  CD  LYS A  23      10.552   1.153  -0.770  1.00  0.00           C  
ATOM    360  CE  LYS A  23      12.050   1.368  -0.487  1.00  0.00           C  
ATOM    361  NZ  LYS A  23      12.865   0.788  -1.590  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.802   0.961  -0.573  1.00  0.00           H  
ATOM    363  HA  LYS A  23       8.185  -0.244  -0.870  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       7.935   2.213  -0.754  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       7.713   2.136   0.972  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       9.985   2.814   0.502  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       9.980   1.267   1.315  1.00  0.00           H  
ATOM    368  HD2 LYS A  23      10.356   0.092  -0.844  1.00  0.00           H  
ATOM    369  HD3 LYS A  23      10.292   1.625  -1.706  1.00  0.00           H  
ATOM    370  HE2 LYS A  23      12.267   2.424  -0.418  1.00  0.00           H  
ATOM    371  HE3 LYS A  23      12.338   0.896   0.439  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23      13.502   0.062  -1.206  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23      13.428   1.544  -2.031  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23      12.239   0.363  -2.302  1.00  0.00           H  
ATOM    375  N   THR A  24       7.509  -0.332   2.348  1.00  0.00           N  
ATOM    376  CA  THR A  24       7.843  -1.033   3.633  1.00  0.00           C  
ATOM    377  C   THR A  24       6.734  -1.936   4.213  1.00  0.00           C  
ATOM    378  O   THR A  24       6.439  -1.892   5.389  1.00  0.00           O  
ATOM    379  CB  THR A  24       8.254   0.077   4.653  1.00  0.00           C  
ATOM    380  OG1 THR A  24       9.231   0.841   3.955  1.00  0.00           O  
ATOM    381  CG2 THR A  24       9.036  -0.491   5.864  1.00  0.00           C  
ATOM    382  H   THR A  24       6.811   0.353   2.309  1.00  0.00           H  
ATOM    383  HA  THR A  24       8.680  -1.678   3.457  1.00  0.00           H  
ATOM    384  HB  THR A  24       7.429   0.710   4.947  1.00  0.00           H  
ATOM    385  HG1 THR A  24      10.084   0.735   4.383  1.00  0.00           H  
ATOM    386 HG21 THR A  24       8.446  -1.206   6.414  1.00  0.00           H  
ATOM    387 HG22 THR A  24       9.301   0.316   6.534  1.00  0.00           H  
ATOM    388 HG23 THR A  24       9.944  -0.974   5.533  1.00  0.00           H  
ATOM    389  N   LYS A  25       6.142  -2.733   3.360  1.00  0.00           N  
ATOM    390  CA  LYS A  25       5.053  -3.680   3.785  1.00  0.00           C  
ATOM    391  C   LYS A  25       4.955  -4.856   2.806  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.720  -5.984   3.193  1.00  0.00           O  
ATOM    393  CB  LYS A  25       3.641  -2.992   3.818  1.00  0.00           C  
ATOM    394  CG  LYS A  25       3.484  -1.990   4.992  1.00  0.00           C  
ATOM    395  CD  LYS A  25       3.486  -2.744   6.349  1.00  0.00           C  
ATOM    396  CE  LYS A  25       3.370  -1.731   7.507  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       4.589  -0.876   7.554  1.00  0.00           N  
ATOM    398  H   LYS A  25       6.414  -2.706   2.422  1.00  0.00           H  
ATOM    399  HA  LYS A  25       5.298  -4.077   4.758  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.442  -2.483   2.887  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       2.887  -3.756   3.961  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       4.260  -1.242   4.962  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       2.538  -1.482   4.896  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       2.649  -3.428   6.383  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       4.397  -3.309   6.469  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       2.503  -1.097   7.381  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       3.284  -2.252   8.450  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       5.032  -0.945   8.491  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       4.327   0.110   7.357  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       5.261  -1.204   6.836  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.157  -4.531   1.556  1.00  0.00           N  
ATOM    412  CA  HIS A  26       5.089  -5.532   0.442  1.00  0.00           C  
ATOM    413  C   HIS A  26       6.401  -5.664  -0.333  1.00  0.00           C  
ATOM    414  O   HIS A  26       6.777  -6.755  -0.716  1.00  0.00           O  
ATOM    415  CB  HIS A  26       3.973  -5.115  -0.543  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.616  -5.040   0.164  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       2.089  -5.983   0.872  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.683  -4.014   0.214  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       0.939  -5.601   1.325  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.647  -4.383   0.941  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.373  -3.601   1.342  1.00  0.00           H  
ATOM    422  HA  HIS A  26       4.844  -6.505   0.847  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       4.201  -4.143  -0.954  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.890  -5.823  -1.355  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.499  -6.858   1.041  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.787  -3.052  -0.268  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.312  -6.219   1.947  1.00  0.00           H  
ATOM    428  N   SER A  27       7.052  -4.547  -0.536  1.00  0.00           N  
ATOM    429  CA  SER A  27       8.345  -4.532  -1.288  1.00  0.00           C  
ATOM    430  C   SER A  27       9.540  -4.142  -0.402  1.00  0.00           C  
ATOM    431  O   SER A  27      10.314  -3.261  -0.721  1.00  0.00           O  
ATOM    432  CB  SER A  27       8.174  -3.546  -2.469  1.00  0.00           C  
ATOM    433  OG  SER A  27       7.754  -2.334  -1.862  1.00  0.00           O  
ATOM    434  H   SER A  27       6.690  -3.710  -0.184  1.00  0.00           H  
ATOM    435  HA  SER A  27       8.539  -5.516  -1.691  1.00  0.00           H  
ATOM    436  HB2 SER A  27       9.099  -3.378  -3.001  1.00  0.00           H  
ATOM    437  HB3 SER A  27       7.414  -3.883  -3.157  1.00  0.00           H  
ATOM    438  HG  SER A  27       8.443  -1.681  -2.002  1.00  0.00           H  
ATOM    439  N   LYS A  28       9.639  -4.832   0.706  1.00  0.00           N  
ATOM    440  CA  LYS A  28      10.747  -4.595   1.684  1.00  0.00           C  
ATOM    441  C   LYS A  28      11.346  -5.987   1.891  1.00  0.00           C  
ATOM    442  O   LYS A  28      12.465  -6.247   1.495  1.00  0.00           O  
ATOM    443  CB  LYS A  28      10.140  -4.024   2.986  1.00  0.00           C  
ATOM    444  CG  LYS A  28      11.236  -3.354   3.867  1.00  0.00           C  
ATOM    445  CD  LYS A  28      12.320  -4.346   4.386  1.00  0.00           C  
ATOM    446  CE  LYS A  28      11.709  -5.427   5.306  1.00  0.00           C  
ATOM    447  NZ  LYS A  28      11.104  -4.785   6.506  1.00  0.00           N  
ATOM    448  H   LYS A  28       8.972  -5.521   0.909  1.00  0.00           H  
ATOM    449  HA  LYS A  28      11.494  -3.935   1.267  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       9.422  -3.280   2.701  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       9.639  -4.781   3.572  1.00  0.00           H  
ATOM    452  HG2 LYS A  28      11.719  -2.582   3.285  1.00  0.00           H  
ATOM    453  HG3 LYS A  28      10.761  -2.878   4.710  1.00  0.00           H  
ATOM    454  HD2 LYS A  28      12.843  -4.805   3.564  1.00  0.00           H  
ATOM    455  HD3 LYS A  28      13.043  -3.787   4.962  1.00  0.00           H  
ATOM    456  HE2 LYS A  28      10.941  -5.990   4.797  1.00  0.00           H  
ATOM    457  HE3 LYS A  28      12.477  -6.113   5.633  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      10.091  -5.018   6.548  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28      11.222  -3.752   6.444  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28      11.581  -5.134   7.362  1.00  0.00           H  
ATOM    461  N   GLU A  29      10.527  -6.800   2.515  1.00  0.00           N  
ATOM    462  CA  GLU A  29      10.798  -8.233   2.870  1.00  0.00           C  
ATOM    463  C   GLU A  29      12.116  -8.778   2.294  1.00  0.00           C  
ATOM    464  O   GLU A  29      12.119  -9.458   1.287  1.00  0.00           O  
ATOM    465  CB  GLU A  29       9.589  -9.086   2.369  1.00  0.00           C  
ATOM    466  CG  GLU A  29       8.280  -8.820   3.181  1.00  0.00           C  
ATOM    467  CD  GLU A  29       7.819  -7.347   3.118  1.00  0.00           C  
ATOM    468  OE1 GLU A  29       7.689  -6.854   2.010  1.00  0.00           O  
ATOM    469  OE2 GLU A  29       7.617  -6.784   4.182  1.00  0.00           O  
ATOM    470  H   GLU A  29       9.667  -6.415   2.767  1.00  0.00           H  
ATOM    471  HA  GLU A  29      10.852  -8.298   3.947  1.00  0.00           H  
ATOM    472  HB2 GLU A  29       9.415  -8.867   1.324  1.00  0.00           H  
ATOM    473  HB3 GLU A  29       9.832 -10.136   2.453  1.00  0.00           H  
ATOM    474  HG2 GLU A  29       7.485  -9.437   2.790  1.00  0.00           H  
ATOM    475  HG3 GLU A  29       8.444  -9.093   4.215  1.00  0.00           H  
ATOM    476  N   LYS A  30      13.197  -8.445   2.957  1.00  0.00           N  
ATOM    477  CA  LYS A  30      14.541  -8.912   2.494  1.00  0.00           C  
ATOM    478  C   LYS A  30      15.101  -9.908   3.521  1.00  0.00           C  
ATOM    479  O   LYS A  30      14.444 -10.832   3.961  1.00  0.00           O  
ATOM    480  CB  LYS A  30      15.499  -7.705   2.377  1.00  0.00           C  
ATOM    481  CG  LYS A  30      16.570  -7.991   1.280  1.00  0.00           C  
ATOM    482  CD  LYS A  30      17.996  -7.598   1.736  1.00  0.00           C  
ATOM    483  CE  LYS A  30      18.101  -6.109   2.129  1.00  0.00           C  
ATOM    484  NZ  LYS A  30      19.517  -5.781   2.463  1.00  0.00           N  
ATOM    485  H   LYS A  30      13.123  -7.886   3.759  1.00  0.00           H  
ATOM    486  HA  LYS A  30      14.444  -9.416   1.543  1.00  0.00           H  
ATOM    487  HB2 LYS A  30      14.946  -6.819   2.100  1.00  0.00           H  
ATOM    488  HB3 LYS A  30      15.981  -7.533   3.328  1.00  0.00           H  
ATOM    489  HG2 LYS A  30      16.571  -9.038   1.015  1.00  0.00           H  
ATOM    490  HG3 LYS A  30      16.315  -7.431   0.389  1.00  0.00           H  
ATOM    491  HD2 LYS A  30      18.281  -8.216   2.576  1.00  0.00           H  
ATOM    492  HD3 LYS A  30      18.682  -7.799   0.926  1.00  0.00           H  
ATOM    493  HE2 LYS A  30      17.785  -5.475   1.315  1.00  0.00           H  
ATOM    494  HE3 LYS A  30      17.495  -5.898   2.998  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30      19.579  -5.458   3.449  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30      19.860  -5.031   1.827  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30      20.105  -6.630   2.342  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.925  -3.190   1.292  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   LYS A   1      -8.299  12.691  -1.709  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.108  11.437  -1.750  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.292  10.293  -1.135  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.158  10.497  -0.750  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.463  11.095  -3.220  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.188  10.673  -3.999  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.521  10.490  -5.488  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.302   9.899  -6.221  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.994   8.531  -5.706  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.377  12.501  -1.266  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.802  13.415  -1.157  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.152  13.036  -2.678  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.004  11.578  -1.166  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.188  10.293  -3.239  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.907  11.961  -3.687  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.421  11.425  -3.888  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.814   9.740  -3.603  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.372   9.835  -5.604  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.765  11.453  -5.916  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.506   9.833  -7.280  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.431  10.525  -6.075  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.660   8.264  -4.953  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.029   8.519  -5.322  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.066   7.848  -6.487  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.881   9.126  -1.066  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.153   7.956  -0.483  1.00  0.00           C  
ATOM     27  C   THR A   2      -7.781   7.007  -1.625  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.275   7.124  -2.730  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.063   7.212   0.537  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.234   6.833  -0.176  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -9.584   8.149   1.638  1.00  0.00           C  
ATOM     32  H   THR A   2      -9.797   9.015  -1.395  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.243   8.281   0.006  1.00  0.00           H  
ATOM     34  HB  THR A   2      -8.592   6.332   0.947  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -10.163   7.155  -1.077  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -8.762   8.578   2.196  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.210   7.591   2.319  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -10.174   8.945   1.205  1.00  0.00           H  
ATOM     39  N   TYR A   3      -6.901   6.102  -1.296  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.415   5.083  -2.280  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.523   3.732  -1.561  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.715   3.721  -0.364  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.925   5.336  -2.651  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.607   6.826  -2.911  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -4.687   7.755  -1.888  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.234   7.262  -4.170  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -4.401   9.081  -2.117  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -3.948   8.595  -4.397  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.029   9.511  -3.369  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -3.738  10.842  -3.588  1.00  0.00           O  
ATOM     51  H   TYR A   3      -6.551   6.094  -0.381  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.046   5.073  -3.156  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.270   4.986  -1.867  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.711   4.792  -3.558  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -4.969   7.446  -0.891  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.164   6.556  -4.986  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -4.474   9.789  -1.311  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.658   8.921  -5.387  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -3.526  11.240  -2.741  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.403   2.637  -2.268  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.495   1.302  -1.590  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.242   0.492  -1.959  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.523   0.841  -2.875  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.792   0.580  -2.057  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.963  -0.722  -1.225  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -9.348  -1.336  -1.429  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -9.768  -1.629  -2.532  1.00  0.00           O  
ATOM     68  NE2 GLN A   4     -10.087  -1.549  -0.375  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.257   2.690  -3.235  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.511   1.426  -0.518  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.642   1.230  -1.896  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.729   0.335  -3.107  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.232  -1.460  -1.524  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.839  -0.511  -0.172  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -9.748  -1.307   0.513  1.00  0.00           H  
ATOM     76 HE22 GLN A   4     -10.975  -1.950  -0.466  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.023  -0.573  -1.231  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.842  -1.454  -1.476  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.213  -2.627  -2.394  1.00  0.00           C  
ATOM     80  O   CYS A   5      -3.705  -2.688  -3.497  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.350  -1.978  -0.127  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.978  -3.150  -0.206  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.639  -0.791  -0.505  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.058  -0.878  -1.942  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.022  -1.153   0.488  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.164  -2.486   0.366  1.00  0.00           H  
ATOM     87  N   GLN A   6      -5.064  -3.502  -1.903  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -5.554  -4.719  -2.647  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.658  -5.947  -2.377  1.00  0.00           C  
ATOM     90  O   GLN A   6      -5.015  -7.052  -2.736  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -5.597  -4.458  -4.195  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -6.477  -5.514  -4.887  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -6.418  -5.291  -6.401  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -6.885  -4.296  -6.919  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -5.846  -6.198  -7.143  1.00  0.00           N  
ATOM     96  H   GLN A   6      -5.403  -3.351  -0.996  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -6.550  -4.941  -2.287  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -5.997  -3.473  -4.395  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.603  -4.518  -4.613  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -6.139  -6.516  -4.677  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -7.505  -5.416  -4.564  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -5.468  -7.002  -6.731  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -5.794  -6.077  -8.113  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.524  -5.740  -1.751  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.596  -6.886  -1.457  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.909  -7.463  -0.073  1.00  0.00           C  
ATOM    107  O   TYR A   7      -3.020  -8.664   0.078  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.126  -6.405  -1.478  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.796  -5.687  -2.798  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -1.057  -6.284  -4.023  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.227  -4.424  -2.778  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -0.753  -5.624  -5.198  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.072  -3.774  -3.953  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.189  -4.366  -5.167  1.00  0.00           C  
ATOM    115  OH  TYR A   7       0.110  -3.697  -6.335  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.279  -4.832  -1.473  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.739  -7.664  -2.194  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.949  -5.725  -0.660  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.468  -7.255  -1.380  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -1.498  -7.268  -4.069  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.009  -3.938  -1.838  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -0.958  -6.094  -6.149  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.516  -2.791  -3.919  1.00  0.00           H  
ATOM    124  HH  TYR A   7      -0.506  -3.989  -7.012  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.037  -6.587   0.889  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.345  -7.012   2.293  1.00  0.00           C  
ATOM    127  C   CYS A   8      -4.769  -6.543   2.637  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.398  -7.103   3.512  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.327  -6.376   3.237  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.289  -4.570   3.318  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.931  -5.633   0.691  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -3.308  -8.091   2.371  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -2.512  -6.751   4.234  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.343  -6.712   2.947  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.184  -5.517   1.929  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.525  -4.841   2.023  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.470  -3.632   2.973  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.245  -3.508   3.903  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.654  -5.841   2.524  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -7.733  -7.183   1.715  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -7.531  -6.990   0.200  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -6.376  -6.857  -0.175  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -8.528  -6.983  -0.500  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.558  -5.152   1.270  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.791  -4.472   1.043  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.509  -6.063   3.570  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -8.605  -5.339   2.431  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.008  -7.897   2.073  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.710  -7.617   1.876  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.528  -2.768   2.686  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -5.318  -1.521   3.494  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.802  -0.331   2.643  1.00  0.00           C  
ATOM    153  O   LEU A  10      -5.948  -0.462   1.442  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.808  -1.366   3.798  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -3.536  -0.226   4.823  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -3.749  -0.753   6.256  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -2.106   0.317   4.646  1.00  0.00           C  
ATOM    158  H   LEU A  10      -4.941  -2.945   1.924  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -5.901  -1.569   4.403  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -3.419  -2.291   4.195  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -3.289  -1.130   2.879  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -4.206   0.601   4.671  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -3.564   0.033   6.974  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -3.068  -1.568   6.458  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -4.763  -1.106   6.378  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -1.926   1.108   5.358  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -1.979   0.718   3.651  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -1.382  -0.469   4.807  1.00  0.00           H  
ATOM    169  N   ARG A  11      -6.036   0.785   3.287  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -6.498   2.015   2.574  1.00  0.00           C  
ATOM    171  C   ARG A  11      -5.497   3.128   2.948  1.00  0.00           C  
ATOM    172  O   ARG A  11      -4.826   3.042   3.959  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -7.922   2.360   3.050  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -8.603   3.302   2.021  1.00  0.00           C  
ATOM    175  CD  ARG A  11     -10.046   3.599   2.456  1.00  0.00           C  
ATOM    176  NE  ARG A  11     -10.770   4.198   1.290  1.00  0.00           N  
ATOM    177  CZ  ARG A  11     -11.781   3.568   0.756  1.00  0.00           C  
ATOM    178  NH1 ARG A  11     -11.635   2.323   0.384  1.00  0.00           N  
ATOM    179  NH2 ARG A  11     -12.911   4.204   0.611  1.00  0.00           N  
ATOM    180  H   ARG A  11      -5.909   0.816   4.257  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -6.466   1.855   1.509  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -8.492   1.445   3.141  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -7.873   2.836   4.019  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -8.057   4.229   1.928  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -8.627   2.819   1.055  1.00  0.00           H  
ATOM    186  HD2 ARG A  11     -10.543   2.690   2.765  1.00  0.00           H  
ATOM    187  HD3 ARG A  11     -10.064   4.308   3.271  1.00  0.00           H  
ATOM    188  HE  ARG A  11     -10.503   5.062   0.912  1.00  0.00           H  
ATOM    189 HH11 ARG A  11     -10.753   1.869   0.511  1.00  0.00           H  
ATOM    190 HH12 ARG A  11     -12.401   1.827  -0.026  1.00  0.00           H  
ATOM    191 HH21 ARG A  11     -12.988   5.156   0.908  1.00  0.00           H  
ATOM    192 HH22 ARG A  11     -13.696   3.739   0.204  1.00  0.00           H  
ATOM    193  N   SER A  12      -5.430   4.140   2.122  1.00  0.00           N  
ATOM    194  CA  SER A  12      -4.504   5.296   2.346  1.00  0.00           C  
ATOM    195  C   SER A  12      -5.270   6.623   2.408  1.00  0.00           C  
ATOM    196  O   SER A  12      -6.468   6.660   2.206  1.00  0.00           O  
ATOM    197  CB  SER A  12      -3.482   5.333   1.194  1.00  0.00           C  
ATOM    198  OG  SER A  12      -2.828   4.072   1.236  1.00  0.00           O  
ATOM    199  H   SER A  12      -6.003   4.134   1.336  1.00  0.00           H  
ATOM    200  HA  SER A  12      -3.985   5.167   3.285  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -3.972   5.445   0.240  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -2.751   6.114   1.328  1.00  0.00           H  
ATOM    203  HG  SER A  12      -3.230   3.529   1.919  1.00  0.00           H  
ATOM    204  N   ALA A  13      -4.528   7.667   2.684  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -5.102   9.045   2.788  1.00  0.00           C  
ATOM    206  C   ALA A  13      -4.551   9.929   1.664  1.00  0.00           C  
ATOM    207  O   ALA A  13      -5.303  10.618   1.005  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -4.727   9.637   4.154  1.00  0.00           C  
ATOM    209  H   ALA A  13      -3.568   7.540   2.826  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -6.180   8.999   2.698  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -5.132  10.634   4.256  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -3.654   9.682   4.258  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -5.126   9.021   4.947  1.00  0.00           H  
ATOM    214  N   ASP A  14      -3.255   9.887   1.482  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -2.588  10.704   0.416  1.00  0.00           C  
ATOM    216  C   ASP A  14      -1.783   9.791  -0.528  1.00  0.00           C  
ATOM    217  O   ASP A  14      -1.485   8.657  -0.209  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -1.682  11.736   1.134  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -1.058  12.744   0.145  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -0.051  12.383  -0.445  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -1.628  13.816   0.035  1.00  0.00           O  
ATOM    222  H   ASP A  14      -2.709   9.310   2.055  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -3.329  11.231  -0.168  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -2.259  12.274   1.874  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -0.883  11.219   1.646  1.00  0.00           H  
ATOM    226  N   SER A  15      -1.451  10.313  -1.683  1.00  0.00           N  
ATOM    227  CA  SER A  15      -0.659   9.534  -2.690  1.00  0.00           C  
ATOM    228  C   SER A  15       0.579   8.938  -1.998  1.00  0.00           C  
ATOM    229  O   SER A  15       0.887   7.770  -2.130  1.00  0.00           O  
ATOM    230  CB  SER A  15      -0.257  10.491  -3.824  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.410  11.567  -3.175  1.00  0.00           O  
ATOM    232  H   SER A  15      -1.725  11.230  -1.894  1.00  0.00           H  
ATOM    233  HA  SER A  15      -1.269   8.724  -3.069  1.00  0.00           H  
ATOM    234  HB2 SER A  15       0.411  10.019  -4.530  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -1.125  10.869  -4.341  1.00  0.00           H  
ATOM    236  HG  SER A  15       1.315  11.585  -3.492  1.00  0.00           H  
ATOM    237  N   SER A  16       1.233   9.805  -1.264  1.00  0.00           N  
ATOM    238  CA  SER A  16       2.467   9.450  -0.500  1.00  0.00           C  
ATOM    239  C   SER A  16       2.131   8.283   0.437  1.00  0.00           C  
ATOM    240  O   SER A  16       2.781   7.259   0.408  1.00  0.00           O  
ATOM    241  CB  SER A  16       2.917  10.673   0.319  1.00  0.00           C  
ATOM    242  OG  SER A  16       2.938  11.725  -0.640  1.00  0.00           O  
ATOM    243  H   SER A  16       0.899  10.720  -1.211  1.00  0.00           H  
ATOM    244  HA  SER A  16       3.238   9.147  -1.195  1.00  0.00           H  
ATOM    245  HB2 SER A  16       2.213  10.907   1.104  1.00  0.00           H  
ATOM    246  HB3 SER A  16       3.908  10.538   0.732  1.00  0.00           H  
ATOM    247  HG  SER A  16       2.026  11.991  -0.767  1.00  0.00           H  
ATOM    248  N   ASN A  17       1.118   8.487   1.251  1.00  0.00           N  
ATOM    249  CA  ASN A  17       0.650   7.447   2.231  1.00  0.00           C  
ATOM    250  C   ASN A  17       0.671   6.043   1.594  1.00  0.00           C  
ATOM    251  O   ASN A  17       1.265   5.116   2.108  1.00  0.00           O  
ATOM    252  CB  ASN A  17      -0.777   7.836   2.685  1.00  0.00           C  
ATOM    253  CG  ASN A  17      -1.328   6.872   3.744  1.00  0.00           C  
ATOM    254  OD1 ASN A  17      -1.382   5.673   3.561  1.00  0.00           O  
ATOM    255  ND2 ASN A  17      -1.753   7.368   4.871  1.00  0.00           N  
ATOM    256  H   ASN A  17       0.652   9.348   1.215  1.00  0.00           H  
ATOM    257  HA  ASN A  17       1.321   7.458   3.079  1.00  0.00           H  
ATOM    258  HB2 ASN A  17      -0.750   8.831   3.106  1.00  0.00           H  
ATOM    259  HB3 ASN A  17      -1.458   7.833   1.854  1.00  0.00           H  
ATOM    260 HD21 ASN A  17      -1.713   8.336   5.021  1.00  0.00           H  
ATOM    261 HD22 ASN A  17      -2.115   6.774   5.561  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.009   5.932   0.472  1.00  0.00           N  
ATOM    263  CA  LEU A  18      -0.044   4.620  -0.243  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.355   4.198  -0.714  1.00  0.00           C  
ATOM    265  O   LEU A  18       1.809   3.126  -0.361  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -0.992   4.747  -1.468  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -1.118   3.367  -2.191  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -1.952   2.385  -1.334  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -1.770   3.546  -3.574  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.450   6.722   0.121  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.372   3.874   0.465  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.973   5.061  -1.140  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.604   5.486  -2.159  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -0.135   2.948  -2.347  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -2.037   1.442  -1.854  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -2.945   2.778  -1.173  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -1.485   2.214  -0.376  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -1.166   4.198  -4.187  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -2.753   3.974  -3.473  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -1.850   2.590  -4.073  1.00  0.00           H  
ATOM    281  N   LYS A  19       1.983   5.043  -1.496  1.00  0.00           N  
ATOM    282  CA  LYS A  19       3.357   4.761  -2.030  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.241   4.098  -0.954  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.797   3.036  -1.163  1.00  0.00           O  
ATOM    285  CB  LYS A  19       3.987   6.090  -2.490  1.00  0.00           C  
ATOM    286  CG  LYS A  19       5.293   5.805  -3.281  1.00  0.00           C  
ATOM    287  CD  LYS A  19       6.022   7.125  -3.632  1.00  0.00           C  
ATOM    288  CE  LYS A  19       6.577   7.803  -2.360  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       7.550   6.906  -1.673  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.551   5.887  -1.739  1.00  0.00           H  
ATOM    291  HA  LYS A  19       3.264   4.083  -2.866  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       3.290   6.617  -3.124  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       4.197   6.702  -1.627  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       5.947   5.162  -2.707  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       5.043   5.292  -4.199  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       6.834   6.911  -4.312  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       5.334   7.797  -4.130  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       7.092   8.711  -2.634  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       5.785   8.054  -1.671  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       8.473   7.382  -1.610  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       7.655   6.023  -2.214  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       7.204   6.688  -0.716  1.00  0.00           H  
ATOM    303  N   THR A  20       4.318   4.776   0.167  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.129   4.287   1.320  1.00  0.00           C  
ATOM    305  C   THR A  20       4.606   2.929   1.791  1.00  0.00           C  
ATOM    306  O   THR A  20       5.397   2.007   1.858  1.00  0.00           O  
ATOM    307  CB  THR A  20       5.063   5.316   2.487  1.00  0.00           C  
ATOM    308  OG1 THR A  20       3.685   5.563   2.697  1.00  0.00           O  
ATOM    309  CG2 THR A  20       5.644   6.685   2.094  1.00  0.00           C  
ATOM    310  H   THR A  20       3.830   5.618   0.249  1.00  0.00           H  
ATOM    311  HA  THR A  20       6.155   4.175   0.998  1.00  0.00           H  
ATOM    312  HB  THR A  20       5.502   4.932   3.397  1.00  0.00           H  
ATOM    313  HG1 THR A  20       3.360   6.029   1.924  1.00  0.00           H  
ATOM    314 HG21 THR A  20       5.574   7.365   2.932  1.00  0.00           H  
ATOM    315 HG22 THR A  20       5.106   7.113   1.262  1.00  0.00           H  
ATOM    316 HG23 THR A  20       6.684   6.579   1.822  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.326   2.822   2.103  1.00  0.00           N  
ATOM    318  CA  HIS A  21       2.783   1.501   2.564  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.354   0.372   1.681  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.004  -0.525   2.178  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.228   1.517   2.482  1.00  0.00           C  
ATOM    322  CG  HIS A  21       0.761   0.083   2.725  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       1.042  -0.619   3.774  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.008  -0.759   1.933  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.526  -1.799   3.660  1.00  0.00           C  
ATOM    326  NE2 HIS A  21      -0.121  -1.922   2.531  1.00  0.00           N  
ATOM    327  H   HIS A  21       2.709   3.584   2.037  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.098   1.339   3.586  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       0.815   2.169   3.238  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       0.885   1.855   1.518  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       1.572  -0.305   4.537  1.00  0.00           H  
ATOM    332  HD2 HIS A  21      -0.420  -0.506   0.974  1.00  0.00           H  
ATOM    333  HE1 HIS A  21       0.611  -2.582   4.401  1.00  0.00           H  
ATOM    334  N   ILE A  22       3.089   0.470   0.401  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.585  -0.544  -0.578  1.00  0.00           C  
ATOM    336  C   ILE A  22       5.093  -0.764  -0.379  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.485  -1.808   0.086  1.00  0.00           O  
ATOM    338  CB  ILE A  22       3.263  -0.037  -2.043  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.790  -0.347  -2.447  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       4.165  -0.726  -3.105  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       0.764   0.192  -1.451  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.558   1.226   0.089  1.00  0.00           H  
ATOM    343  HA  ILE A  22       3.075  -1.479  -0.396  1.00  0.00           H  
ATOM    344  HB  ILE A  22       3.430   1.031  -2.096  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       1.590   0.087  -3.417  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.666  -1.417  -2.529  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       3.907  -0.371  -4.092  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       4.033  -1.800  -3.077  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       5.206  -0.498  -2.936  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       0.921  -0.267  -0.493  1.00  0.00           H  
ATOM    351 HD12 ILE A  22      -0.231  -0.058  -1.788  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       0.849   1.260  -1.352  1.00  0.00           H  
ATOM    353  N   LYS A  23       5.893   0.214  -0.718  1.00  0.00           N  
ATOM    354  CA  LYS A  23       7.382   0.107  -0.572  1.00  0.00           C  
ATOM    355  C   LYS A  23       7.905  -0.555   0.716  1.00  0.00           C  
ATOM    356  O   LYS A  23       8.917  -1.227   0.682  1.00  0.00           O  
ATOM    357  CB  LYS A  23       7.975   1.536  -0.704  1.00  0.00           C  
ATOM    358  CG  LYS A  23       7.853   1.988  -2.185  1.00  0.00           C  
ATOM    359  CD  LYS A  23       8.935   1.276  -3.052  1.00  0.00           C  
ATOM    360  CE  LYS A  23       8.515   1.282  -4.533  1.00  0.00           C  
ATOM    361  NZ  LYS A  23       7.276   0.469  -4.700  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.512   1.044  -1.066  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.726  -0.502  -1.395  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       7.442   2.225  -0.064  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       9.017   1.534  -0.410  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       6.863   1.760  -2.554  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       7.995   3.058  -2.244  1.00  0.00           H  
ATOM    368  HD2 LYS A  23       9.869   1.810  -2.956  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       9.103   0.258  -2.735  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       8.315   2.287  -4.874  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       9.290   0.848  -5.148  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23       6.982   0.089  -3.777  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23       7.468  -0.319  -5.352  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23       6.521   1.071  -5.084  1.00  0.00           H  
ATOM    375  N   THR A  24       7.204  -0.350   1.802  1.00  0.00           N  
ATOM    376  CA  THR A  24       7.622  -0.936   3.117  1.00  0.00           C  
ATOM    377  C   THR A  24       7.075  -2.309   3.516  1.00  0.00           C  
ATOM    378  O   THR A  24       7.816  -3.118   4.040  1.00  0.00           O  
ATOM    379  CB  THR A  24       7.260   0.109   4.201  1.00  0.00           C  
ATOM    380  OG1 THR A  24       7.955   1.294   3.826  1.00  0.00           O  
ATOM    381  CG2 THR A  24       7.856  -0.234   5.578  1.00  0.00           C  
ATOM    382  H   THR A  24       6.403   0.207   1.757  1.00  0.00           H  
ATOM    383  HA  THR A  24       8.681  -1.056   3.081  1.00  0.00           H  
ATOM    384  HB  THR A  24       6.201   0.313   4.244  1.00  0.00           H  
ATOM    385  HG1 THR A  24       8.447   1.130   3.019  1.00  0.00           H  
ATOM    386 HG21 THR A  24       7.475  -1.181   5.934  1.00  0.00           H  
ATOM    387 HG22 THR A  24       7.585   0.532   6.290  1.00  0.00           H  
ATOM    388 HG23 THR A  24       8.934  -0.287   5.519  1.00  0.00           H  
ATOM    389  N   LYS A  25       5.821  -2.543   3.268  1.00  0.00           N  
ATOM    390  CA  LYS A  25       5.200  -3.860   3.635  1.00  0.00           C  
ATOM    391  C   LYS A  25       4.982  -4.815   2.457  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.567  -5.940   2.660  1.00  0.00           O  
ATOM    393  CB  LYS A  25       3.857  -3.564   4.330  1.00  0.00           C  
ATOM    394  CG  LYS A  25       4.146  -2.856   5.683  1.00  0.00           C  
ATOM    395  CD  LYS A  25       2.838  -2.534   6.451  1.00  0.00           C  
ATOM    396  CE  LYS A  25       2.036  -3.818   6.768  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       2.862  -4.777   7.557  1.00  0.00           N  
ATOM    398  H   LYS A  25       5.294  -1.844   2.843  1.00  0.00           H  
ATOM    399  HA  LYS A  25       5.842  -4.366   4.344  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.263  -2.909   3.707  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       3.318  -4.489   4.488  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       4.781  -3.480   6.294  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       4.669  -1.931   5.491  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       3.085  -2.035   7.377  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       2.230  -1.867   5.860  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       1.162  -3.568   7.352  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       1.710  -4.305   5.860  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       2.965  -5.663   7.025  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       2.393  -4.970   8.466  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       3.803  -4.370   7.734  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.262  -4.350   1.268  1.00  0.00           N  
ATOM    412  CA  HIS A  26       5.083  -5.201   0.050  1.00  0.00           C  
ATOM    413  C   HIS A  26       6.274  -5.182  -0.910  1.00  0.00           C  
ATOM    414  O   HIS A  26       6.642  -6.213  -1.439  1.00  0.00           O  
ATOM    415  CB  HIS A  26       3.842  -4.732  -0.718  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.588  -4.936   0.136  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       2.240  -6.047   0.701  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.587  -4.047   0.481  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       1.126  -5.886   1.344  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.690  -4.658   1.230  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.595  -3.435   1.158  1.00  0.00           H  
ATOM    422  HA  HIS A  26       4.942  -6.227   0.358  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       3.931  -3.681  -0.956  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.739  -5.287  -1.637  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.747  -6.884   0.650  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.549  -3.004   0.185  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.630  -6.664   1.904  1.00  0.00           H  
ATOM    428  N   SER A  27       6.825  -4.002  -1.086  1.00  0.00           N  
ATOM    429  CA  SER A  27       7.994  -3.743  -1.996  1.00  0.00           C  
ATOM    430  C   SER A  27       7.770  -4.575  -3.273  1.00  0.00           C  
ATOM    431  O   SER A  27       8.594  -5.364  -3.697  1.00  0.00           O  
ATOM    432  CB  SER A  27       9.309  -4.154  -1.261  1.00  0.00           C  
ATOM    433  OG  SER A  27       9.191  -5.540  -0.975  1.00  0.00           O  
ATOM    434  H   SER A  27       6.446  -3.252  -0.592  1.00  0.00           H  
ATOM    435  HA  SER A  27       8.011  -2.697  -2.256  1.00  0.00           H  
ATOM    436  HB2 SER A  27      10.177  -3.990  -1.883  1.00  0.00           H  
ATOM    437  HB3 SER A  27       9.418  -3.611  -0.335  1.00  0.00           H  
ATOM    438  HG  SER A  27       9.864  -6.005  -1.478  1.00  0.00           H  
ATOM    439  N   LYS A  28       6.602  -4.326  -3.827  1.00  0.00           N  
ATOM    440  CA  LYS A  28       6.121  -5.000  -5.071  1.00  0.00           C  
ATOM    441  C   LYS A  28       6.135  -6.499  -4.737  1.00  0.00           C  
ATOM    442  O   LYS A  28       6.880  -7.275  -5.300  1.00  0.00           O  
ATOM    443  CB  LYS A  28       7.077  -4.640  -6.248  1.00  0.00           C  
ATOM    444  CG  LYS A  28       6.461  -5.167  -7.566  1.00  0.00           C  
ATOM    445  CD  LYS A  28       7.213  -4.619  -8.806  1.00  0.00           C  
ATOM    446  CE  LYS A  28       7.087  -3.075  -8.910  1.00  0.00           C  
ATOM    447  NZ  LYS A  28       5.656  -2.653  -8.897  1.00  0.00           N  
ATOM    448  H   LYS A  28       6.019  -3.663  -3.402  1.00  0.00           H  
ATOM    449  HA  LYS A  28       5.107  -4.686  -5.273  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       7.183  -3.568  -6.288  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       8.051  -5.086  -6.108  1.00  0.00           H  
ATOM    452  HG2 LYS A  28       6.520  -6.244  -7.582  1.00  0.00           H  
ATOM    453  HG3 LYS A  28       5.418  -4.892  -7.622  1.00  0.00           H  
ATOM    454  HD2 LYS A  28       8.257  -4.894  -8.754  1.00  0.00           H  
ATOM    455  HD3 LYS A  28       6.791  -5.068  -9.692  1.00  0.00           H  
ATOM    456  HE2 LYS A  28       7.607  -2.579  -8.104  1.00  0.00           H  
ATOM    457  HE3 LYS A  28       7.520  -2.754  -9.846  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28       5.042  -3.488  -8.820  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28       5.431  -2.147  -9.775  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28       5.484  -2.025  -8.087  1.00  0.00           H  
ATOM    461  N   GLU A  29       5.263  -6.807  -3.804  1.00  0.00           N  
ATOM    462  CA  GLU A  29       5.039  -8.182  -3.248  1.00  0.00           C  
ATOM    463  C   GLU A  29       6.336  -9.001  -3.089  1.00  0.00           C  
ATOM    464  O   GLU A  29       6.825  -9.119  -1.982  1.00  0.00           O  
ATOM    465  CB  GLU A  29       4.031  -8.922  -4.183  1.00  0.00           C  
ATOM    466  CG  GLU A  29       2.679  -8.153  -4.247  1.00  0.00           C  
ATOM    467  CD  GLU A  29       2.082  -7.956  -2.835  1.00  0.00           C  
ATOM    468  OE1 GLU A  29       1.778  -8.963  -2.216  1.00  0.00           O  
ATOM    469  OE2 GLU A  29       1.966  -6.802  -2.455  1.00  0.00           O  
ATOM    470  H   GLU A  29       4.716  -6.079  -3.442  1.00  0.00           H  
ATOM    471  HA  GLU A  29       4.600  -8.070  -2.266  1.00  0.00           H  
ATOM    472  HB2 GLU A  29       4.439  -8.992  -5.179  1.00  0.00           H  
ATOM    473  HB3 GLU A  29       3.851  -9.921  -3.814  1.00  0.00           H  
ATOM    474  HG2 GLU A  29       2.823  -7.190  -4.713  1.00  0.00           H  
ATOM    475  HG3 GLU A  29       1.973  -8.717  -4.842  1.00  0.00           H  
ATOM    476  N   LYS A  30       6.859  -9.540  -4.164  1.00  0.00           N  
ATOM    477  CA  LYS A  30       8.121 -10.347  -4.100  1.00  0.00           C  
ATOM    478  C   LYS A  30       9.173  -9.686  -4.995  1.00  0.00           C  
ATOM    479  O   LYS A  30       9.476  -8.515  -4.883  1.00  0.00           O  
ATOM    480  CB  LYS A  30       7.881 -11.798  -4.598  1.00  0.00           C  
ATOM    481  CG  LYS A  30       7.096 -12.650  -3.548  1.00  0.00           C  
ATOM    482  CD  LYS A  30       5.579 -12.323  -3.468  1.00  0.00           C  
ATOM    483  CE  LYS A  30       4.861 -12.650  -4.796  1.00  0.00           C  
ATOM    484  NZ  LYS A  30       4.994 -14.103  -5.107  1.00  0.00           N  
ATOM    485  H   LYS A  30       6.416  -9.404  -5.026  1.00  0.00           H  
ATOM    486  HA  LYS A  30       8.503 -10.362  -3.090  1.00  0.00           H  
ATOM    487  HB2 LYS A  30       7.338 -11.785  -5.531  1.00  0.00           H  
ATOM    488  HB3 LYS A  30       8.836 -12.281  -4.752  1.00  0.00           H  
ATOM    489  HG2 LYS A  30       7.228 -13.698  -3.776  1.00  0.00           H  
ATOM    490  HG3 LYS A  30       7.533 -12.476  -2.575  1.00  0.00           H  
ATOM    491  HD2 LYS A  30       5.139 -12.928  -2.690  1.00  0.00           H  
ATOM    492  HD3 LYS A  30       5.423 -11.292  -3.211  1.00  0.00           H  
ATOM    493  HE2 LYS A  30       3.811 -12.418  -4.700  1.00  0.00           H  
ATOM    494  HE3 LYS A  30       5.265 -12.075  -5.615  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30       4.049 -14.530  -5.177  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30       5.528 -14.573  -4.349  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30       5.498 -14.221  -6.009  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.900  -3.582   1.773  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   LYS A   1      -9.998   8.156  -8.624  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.108   7.163  -7.955  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.157   7.274  -6.423  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.538   8.287  -5.868  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.636   7.368  -8.380  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.409   7.017  -9.864  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.927   7.317 -10.200  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.593   6.869 -11.634  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.177   7.219 -11.947  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.485   8.731  -7.907  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.701   7.651  -9.201  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.430   8.777  -9.237  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.436   6.175  -8.239  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.365   8.400  -8.212  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.992   6.748  -7.772  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.617   5.969 -10.028  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.063   7.609 -10.491  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.744   8.378 -10.106  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.281   6.797  -9.506  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.706   5.798 -11.725  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.240   7.356 -12.350  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.148   7.859 -12.767  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.646   6.353 -12.166  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.747   7.692 -11.125  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.754   6.192  -5.806  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.707   6.073  -4.313  1.00  0.00           C  
ATOM     27  C   THR A   2      -7.296   5.565  -3.998  1.00  0.00           C  
ATOM     28  O   THR A   2      -6.530   5.263  -4.894  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.774   5.057  -3.823  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -11.013   5.625  -4.231  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -9.860   4.964  -2.265  1.00  0.00           C  
ATOM     32  H   THR A   2      -8.471   5.424  -6.343  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.842   7.046  -3.859  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.647   4.086  -4.280  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -11.560   5.777  -3.457  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.660   4.293  -1.989  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.064   5.936  -1.839  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -8.948   4.576  -1.840  1.00  0.00           H  
ATOM     39  N   TYR A   3      -6.993   5.487  -2.732  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -5.655   5.006  -2.292  1.00  0.00           C  
ATOM     41  C   TYR A   3      -5.861   3.808  -1.364  1.00  0.00           C  
ATOM     42  O   TYR A   3      -5.748   3.906  -0.163  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.946   6.205  -1.607  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.887   7.325  -2.655  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -3.975   7.260  -3.688  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -5.760   8.394  -2.603  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -3.938   8.245  -4.649  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -5.721   9.381  -3.564  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.810   9.312  -4.596  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.767  10.297  -5.561  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.656   5.751  -2.063  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -5.080   4.679  -3.147  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -5.500   6.536  -0.740  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -3.948   5.937  -1.293  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -3.283   6.432  -3.745  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -6.478   8.457  -1.800  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -3.218   8.176  -5.451  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -6.412  10.209  -3.509  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.103  10.055  -6.212  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.170   2.701  -1.989  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.417   1.405  -1.276  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.230   0.509  -1.692  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.549   0.812  -2.653  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.781   0.863  -1.786  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.604   0.027  -0.761  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.938  -1.276  -0.305  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.179  -1.310   0.642  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -8.201  -2.372  -0.961  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.243   2.718  -2.966  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.414   1.547  -0.206  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.405   1.702  -2.060  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.620   0.241  -2.657  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.795   0.628   0.111  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -9.557  -0.225  -1.205  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -8.808  -2.350  -1.730  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.793  -3.218  -0.684  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.007  -0.562  -0.974  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.879  -1.484  -1.314  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.490  -2.709  -2.007  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.640  -3.026  -1.771  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.166  -1.904  -0.023  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.773  -3.041  -0.228  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.575  -0.764  -0.207  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.187  -0.997  -1.983  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.777  -1.019   0.457  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.876  -2.386   0.633  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.708  -3.360  -2.834  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.213  -4.570  -3.565  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.353  -5.787  -3.187  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.080  -6.661  -3.989  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.146  -4.236  -5.084  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.922  -5.247  -5.974  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -6.430  -5.214  -5.671  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -6.887  -5.661  -4.638  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -7.236  -4.688  -6.551  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.787  -3.055  -2.974  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.228  -4.772  -3.260  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -4.552  -3.248  -5.248  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.112  -4.226  -5.395  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -4.775  -4.982  -7.012  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.559  -6.254  -5.828  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -6.879  -4.326  -7.388  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -8.200  -4.658  -6.374  1.00  0.00           H  
ATOM    104  N   TYR A   7      -2.955  -5.785  -1.940  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.113  -6.879  -1.369  1.00  0.00           C  
ATOM    106  C   TYR A   7      -2.749  -7.313  -0.048  1.00  0.00           C  
ATOM    107  O   TYR A   7      -2.999  -8.485   0.158  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -0.679  -6.342  -1.166  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.064  -6.051  -2.548  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.061  -7.071  -3.478  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.370  -4.784  -2.892  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.605  -6.828  -4.719  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.915  -4.545  -4.138  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.035  -5.564  -5.059  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.582  -5.320  -6.303  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.219  -5.040  -1.360  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.116  -7.727  -2.038  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -0.701  -5.434  -0.582  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.069  -7.071  -0.652  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.271  -8.070  -3.233  1.00  0.00           H  
ATOM    121  HD2 TYR A   7       0.283  -3.973  -2.184  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.689  -7.633  -5.432  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.249  -3.551  -4.391  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.593  -6.146  -6.791  1.00  0.00           H  
ATOM    125  N   CYS A   8      -2.994  -6.349   0.805  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -3.615  -6.622   2.125  1.00  0.00           C  
ATOM    127  C   CYS A   8      -4.915  -5.801   2.088  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.765  -6.072   1.263  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.617  -6.161   3.213  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.146  -4.414   3.282  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.773  -5.420   0.593  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -3.855  -7.672   2.233  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.033  -6.421   4.176  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -1.707  -6.734   3.094  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.050  -4.832   2.956  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.285  -3.987   2.976  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.013  -2.686   3.745  1.00  0.00           C  
ATOM    138  O   GLU A   9      -6.660  -2.385   4.729  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.437  -4.831   3.627  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.784  -4.048   3.704  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.102  -3.305   2.387  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.105  -3.962   1.357  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.329  -2.111   2.488  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.328  -4.662   3.591  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.535  -3.727   1.958  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.594  -5.728   3.047  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.144  -5.124   4.625  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.578  -4.754   3.886  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.775  -3.347   4.526  1.00  0.00           H  
ATOM    150  N   LEU A  10      -5.044  -1.947   3.265  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -4.682  -0.654   3.919  1.00  0.00           C  
ATOM    152  C   LEU A  10      -5.177   0.465   3.002  1.00  0.00           C  
ATOM    153  O   LEU A  10      -4.710   0.615   1.888  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -3.142  -0.615   4.111  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -2.739   0.707   4.851  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -1.666   0.403   5.923  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -2.133   1.709   3.837  1.00  0.00           C  
ATOM    158  H   LEU A  10      -4.553  -2.242   2.470  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -5.168  -0.576   4.882  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -2.848  -1.461   4.717  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -2.645  -0.675   3.153  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -3.597   1.160   5.329  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -0.778  -0.011   5.474  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -2.052  -0.307   6.642  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -1.401   1.310   6.448  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -2.843   1.948   3.061  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -1.248   1.292   3.377  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -1.859   2.624   4.343  1.00  0.00           H  
ATOM    169  N   ARG A  11      -6.120   1.210   3.523  1.00  0.00           N  
ATOM    170  CA  ARG A  11      -6.725   2.348   2.768  1.00  0.00           C  
ATOM    171  C   ARG A  11      -6.458   3.703   3.432  1.00  0.00           C  
ATOM    172  O   ARG A  11      -6.554   3.865   4.633  1.00  0.00           O  
ATOM    173  CB  ARG A  11      -8.245   2.097   2.648  1.00  0.00           C  
ATOM    174  CG  ARG A  11      -8.881   1.768   4.026  1.00  0.00           C  
ATOM    175  CD  ARG A  11     -10.400   1.571   3.869  1.00  0.00           C  
ATOM    176  NE  ARG A  11     -10.656   0.614   2.749  1.00  0.00           N  
ATOM    177  CZ  ARG A  11     -11.487   0.936   1.794  1.00  0.00           C  
ATOM    178  NH1 ARG A  11     -11.052   1.620   0.772  1.00  0.00           N  
ATOM    179  NH2 ARG A  11     -12.730   0.560   1.900  1.00  0.00           N  
ATOM    180  H   ARG A  11      -6.437   1.015   4.429  1.00  0.00           H  
ATOM    181  HA  ARG A  11      -6.308   2.373   1.772  1.00  0.00           H  
ATOM    182  HB2 ARG A  11      -8.730   2.955   2.205  1.00  0.00           H  
ATOM    183  HB3 ARG A  11      -8.385   1.250   1.997  1.00  0.00           H  
ATOM    184  HG2 ARG A  11      -8.455   0.862   4.426  1.00  0.00           H  
ATOM    185  HG3 ARG A  11      -8.697   2.570   4.723  1.00  0.00           H  
ATOM    186  HD2 ARG A  11     -10.816   1.147   4.770  1.00  0.00           H  
ATOM    187  HD3 ARG A  11     -10.886   2.513   3.660  1.00  0.00           H  
ATOM    188  HE  ARG A  11     -10.204  -0.253   2.718  1.00  0.00           H  
ATOM    189 HH11 ARG A  11     -10.093   1.896   0.727  1.00  0.00           H  
ATOM    190 HH12 ARG A  11     -11.678   1.869   0.033  1.00  0.00           H  
ATOM    191 HH21 ARG A  11     -13.027   0.040   2.700  1.00  0.00           H  
ATOM    192 HH22 ARG A  11     -13.385   0.793   1.182  1.00  0.00           H  
ATOM    193  N   SER A  12      -6.130   4.627   2.568  1.00  0.00           N  
ATOM    194  CA  SER A  12      -5.814   6.040   2.926  1.00  0.00           C  
ATOM    195  C   SER A  12      -6.662   6.978   2.055  1.00  0.00           C  
ATOM    196  O   SER A  12      -7.506   6.537   1.296  1.00  0.00           O  
ATOM    197  CB  SER A  12      -4.298   6.276   2.687  1.00  0.00           C  
ATOM    198  OG  SER A  12      -4.086   5.949   1.318  1.00  0.00           O  
ATOM    199  H   SER A  12      -6.090   4.379   1.627  1.00  0.00           H  
ATOM    200  HA  SER A  12      -6.058   6.220   3.963  1.00  0.00           H  
ATOM    201  HB2 SER A  12      -4.012   7.303   2.855  1.00  0.00           H  
ATOM    202  HB3 SER A  12      -3.699   5.624   3.306  1.00  0.00           H  
ATOM    203  HG  SER A  12      -3.727   6.712   0.859  1.00  0.00           H  
ATOM    204  N   ALA A  13      -6.397   8.250   2.202  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -7.122   9.311   1.435  1.00  0.00           C  
ATOM    206  C   ALA A  13      -6.141  10.028   0.500  1.00  0.00           C  
ATOM    207  O   ALA A  13      -6.539  10.597  -0.497  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -7.729  10.309   2.428  1.00  0.00           C  
ATOM    209  H   ALA A  13      -5.697   8.520   2.834  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -7.905   8.862   0.841  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -8.426   9.805   3.080  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -8.254  11.087   1.893  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -6.956  10.762   3.032  1.00  0.00           H  
ATOM    214  N   ASP A  14      -4.885   9.968   0.865  1.00  0.00           N  
ATOM    215  CA  ASP A  14      -3.796  10.615   0.068  1.00  0.00           C  
ATOM    216  C   ASP A  14      -2.841   9.557  -0.505  1.00  0.00           C  
ATOM    217  O   ASP A  14      -2.974   8.385  -0.204  1.00  0.00           O  
ATOM    218  CB  ASP A  14      -3.012  11.572   0.988  1.00  0.00           C  
ATOM    219  CG  ASP A  14      -3.949  12.654   1.561  1.00  0.00           C  
ATOM    220  OD1 ASP A  14      -4.766  12.292   2.394  1.00  0.00           O  
ATOM    221  OD2 ASP A  14      -3.797  13.785   1.131  1.00  0.00           O  
ATOM    222  H   ASP A  14      -4.650   9.488   1.685  1.00  0.00           H  
ATOM    223  HA  ASP A  14      -4.226  11.175  -0.750  1.00  0.00           H  
ATOM    224  HB2 ASP A  14      -2.583  11.018   1.812  1.00  0.00           H  
ATOM    225  HB3 ASP A  14      -2.210  12.044   0.441  1.00  0.00           H  
ATOM    226  N   SER A  15      -1.920  10.035  -1.306  1.00  0.00           N  
ATOM    227  CA  SER A  15      -0.893   9.169  -1.965  1.00  0.00           C  
ATOM    228  C   SER A  15       0.451   9.623  -1.373  1.00  0.00           C  
ATOM    229  O   SER A  15       1.398   9.936  -2.070  1.00  0.00           O  
ATOM    230  CB  SER A  15      -0.930   9.411  -3.486  1.00  0.00           C  
ATOM    231  OG  SER A  15      -0.068   8.425  -4.041  1.00  0.00           O  
ATOM    232  H   SER A  15      -1.903  11.000  -1.480  1.00  0.00           H  
ATOM    233  HA  SER A  15      -1.064   8.128  -1.725  1.00  0.00           H  
ATOM    234  HB2 SER A  15      -1.923   9.292  -3.878  1.00  0.00           H  
ATOM    235  HB3 SER A  15      -0.557  10.392  -3.739  1.00  0.00           H  
ATOM    236  HG  SER A  15       0.274   7.867  -3.340  1.00  0.00           H  
ATOM    237  N   SER A  16       0.457   9.630  -0.067  1.00  0.00           N  
ATOM    238  CA  SER A  16       1.647  10.040   0.735  1.00  0.00           C  
ATOM    239  C   SER A  16       2.248   8.832   1.454  1.00  0.00           C  
ATOM    240  O   SER A  16       3.449   8.639   1.455  1.00  0.00           O  
ATOM    241  CB  SER A  16       1.200  11.105   1.758  1.00  0.00           C  
ATOM    242  OG  SER A  16       0.089  10.538   2.448  1.00  0.00           O  
ATOM    243  H   SER A  16      -0.357   9.354   0.405  1.00  0.00           H  
ATOM    244  HA  SER A  16       2.392  10.474   0.088  1.00  0.00           H  
ATOM    245  HB2 SER A  16       1.987  11.325   2.465  1.00  0.00           H  
ATOM    246  HB3 SER A  16       0.886  12.014   1.266  1.00  0.00           H  
ATOM    247  HG  SER A  16      -0.156   9.708   2.031  1.00  0.00           H  
ATOM    248  N   ASN A  17       1.359   8.070   2.033  1.00  0.00           N  
ATOM    249  CA  ASN A  17       1.728   6.842   2.791  1.00  0.00           C  
ATOM    250  C   ASN A  17       1.382   5.550   2.046  1.00  0.00           C  
ATOM    251  O   ASN A  17       1.874   4.507   2.422  1.00  0.00           O  
ATOM    252  CB  ASN A  17       0.998   6.894   4.139  1.00  0.00           C  
ATOM    253  CG  ASN A  17       1.650   7.957   5.038  1.00  0.00           C  
ATOM    254  OD1 ASN A  17       2.325   7.636   5.995  1.00  0.00           O  
ATOM    255  ND2 ASN A  17       1.490   9.227   4.785  1.00  0.00           N  
ATOM    256  H   ASN A  17       0.413   8.317   1.964  1.00  0.00           H  
ATOM    257  HA  ASN A  17       2.791   6.845   2.974  1.00  0.00           H  
ATOM    258  HB2 ASN A  17      -0.041   7.154   3.993  1.00  0.00           H  
ATOM    259  HB3 ASN A  17       1.052   5.936   4.637  1.00  0.00           H  
ATOM    260 HD21 ASN A  17       0.968   9.540   4.019  1.00  0.00           H  
ATOM    261 HD22 ASN A  17       1.909   9.882   5.383  1.00  0.00           H  
ATOM    262  N   LEU A  18       0.569   5.620   1.018  1.00  0.00           N  
ATOM    263  CA  LEU A  18       0.224   4.358   0.286  1.00  0.00           C  
ATOM    264  C   LEU A  18       1.422   3.910  -0.566  1.00  0.00           C  
ATOM    265  O   LEU A  18       1.847   2.777  -0.452  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -1.002   4.596  -0.630  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -1.400   3.247  -1.316  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -2.028   2.280  -0.282  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -2.417   3.513  -2.430  1.00  0.00           C  
ATOM    270  H   LEU A  18       0.195   6.480   0.735  1.00  0.00           H  
ATOM    271  HA  LEU A  18       0.008   3.591   1.016  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.832   4.962  -0.042  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -0.761   5.329  -1.387  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -0.533   2.776  -1.759  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -2.286   1.347  -0.761  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -2.923   2.711   0.140  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -1.336   2.070   0.519  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -2.005   4.192  -3.162  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -3.305   3.949  -2.007  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -2.679   2.588  -2.920  1.00  0.00           H  
ATOM    281  N   LYS A  19       1.924   4.793  -1.399  1.00  0.00           N  
ATOM    282  CA  LYS A  19       3.099   4.441  -2.263  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.195   3.769  -1.407  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.718   2.727  -1.757  1.00  0.00           O  
ATOM    285  CB  LYS A  19       3.631   5.744  -2.947  1.00  0.00           C  
ATOM    286  CG  LYS A  19       3.924   6.872  -1.931  1.00  0.00           C  
ATOM    287  CD  LYS A  19       4.447   8.120  -2.679  1.00  0.00           C  
ATOM    288  CE  LYS A  19       4.655   9.266  -1.670  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       5.655   8.890  -0.632  1.00  0.00           N  
ATOM    290  H   LYS A  19       1.532   5.688  -1.459  1.00  0.00           H  
ATOM    291  HA  LYS A  19       2.772   3.744  -3.022  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       4.538   5.505  -3.483  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       2.901   6.090  -3.664  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       3.030   7.121  -1.375  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       4.687   6.547  -1.245  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       5.387   7.893  -3.161  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       3.736   8.420  -3.436  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       5.008  10.148  -2.184  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       3.726   9.500  -1.176  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       5.178   8.883   0.290  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       6.437   9.578  -0.626  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       6.028   7.940  -0.833  1.00  0.00           H  
ATOM    303  N   THR A  20       4.494   4.394  -0.292  1.00  0.00           N  
ATOM    304  CA  THR A  20       5.534   3.863   0.639  1.00  0.00           C  
ATOM    305  C   THR A  20       5.056   2.527   1.223  1.00  0.00           C  
ATOM    306  O   THR A  20       5.781   1.554   1.159  1.00  0.00           O  
ATOM    307  CB  THR A  20       5.791   4.882   1.788  1.00  0.00           C  
ATOM    308  OG1 THR A  20       4.519   5.140   2.363  1.00  0.00           O  
ATOM    309  CG2 THR A  20       6.252   6.253   1.262  1.00  0.00           C  
ATOM    310  H   THR A  20       4.023   5.224  -0.064  1.00  0.00           H  
ATOM    311  HA  THR A  20       6.447   3.696   0.084  1.00  0.00           H  
ATOM    312  HB  THR A  20       6.460   4.492   2.542  1.00  0.00           H  
ATOM    313  HG1 THR A  20       4.539   4.846   3.276  1.00  0.00           H  
ATOM    314 HG21 THR A  20       5.488   6.691   0.640  1.00  0.00           H  
ATOM    315 HG22 THR A  20       7.160   6.150   0.686  1.00  0.00           H  
ATOM    316 HG23 THR A  20       6.441   6.922   2.089  1.00  0.00           H  
ATOM    317  N   HIS A  21       3.860   2.519   1.778  1.00  0.00           N  
ATOM    318  CA  HIS A  21       3.273   1.278   2.376  1.00  0.00           C  
ATOM    319  C   HIS A  21       3.672   0.048   1.551  1.00  0.00           C  
ATOM    320  O   HIS A  21       4.380  -0.807   2.035  1.00  0.00           O  
ATOM    321  CB  HIS A  21       1.726   1.418   2.423  1.00  0.00           C  
ATOM    322  CG  HIS A  21       1.107   0.052   2.710  1.00  0.00           C  
ATOM    323  ND1 HIS A  21       1.036  -0.521   3.865  1.00  0.00           N  
ATOM    324  CD2 HIS A  21       0.524  -0.847   1.838  1.00  0.00           C  
ATOM    325  CE1 HIS A  21       0.465  -1.677   3.742  1.00  0.00           C  
ATOM    326  NE2 HIS A  21       0.135  -1.912   2.499  1.00  0.00           N  
ATOM    327  H   HIS A  21       3.323   3.334   1.809  1.00  0.00           H  
ATOM    328  HA  HIS A  21       3.659   1.167   3.378  1.00  0.00           H  
ATOM    329  HB2 HIS A  21       1.444   2.099   3.214  1.00  0.00           H  
ATOM    330  HB3 HIS A  21       1.327   1.791   1.498  1.00  0.00           H  
ATOM    331  HD1 HIS A  21       1.366  -0.138   4.703  1.00  0.00           H  
ATOM    332  HD2 HIS A  21       0.408  -0.695   0.774  1.00  0.00           H  
ATOM    333  HE1 HIS A  21       0.282  -2.357   4.562  1.00  0.00           H  
ATOM    334  N   ILE A  22       3.214   0.005   0.326  1.00  0.00           N  
ATOM    335  CA  ILE A  22       3.537  -1.143  -0.575  1.00  0.00           C  
ATOM    336  C   ILE A  22       5.053  -1.405  -0.619  1.00  0.00           C  
ATOM    337  O   ILE A  22       5.491  -2.477  -0.257  1.00  0.00           O  
ATOM    338  CB  ILE A  22       2.985  -0.823  -2.000  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       1.437  -0.597  -1.900  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       3.282  -2.034  -2.927  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       0.827  -0.187  -3.258  1.00  0.00           C  
ATOM    342  H   ILE A  22       2.659   0.739   0.005  1.00  0.00           H  
ATOM    343  HA  ILE A  22       3.059  -2.017  -0.172  1.00  0.00           H  
ATOM    344  HB  ILE A  22       3.464   0.066  -2.386  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       0.957  -1.500  -1.550  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.232   0.190  -1.192  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       4.343  -2.228  -2.965  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       2.943  -1.838  -3.933  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       2.785  -2.918  -2.558  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       0.981  -0.956  -4.000  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       1.275   0.731  -3.606  1.00  0.00           H  
ATOM    352 HD13 ILE A  22      -0.235  -0.031  -3.148  1.00  0.00           H  
ATOM    353  N   LYS A  23       5.785  -0.416  -1.069  1.00  0.00           N  
ATOM    354  CA  LYS A  23       7.279  -0.485  -1.184  1.00  0.00           C  
ATOM    355  C   LYS A  23       7.987  -1.234  -0.029  1.00  0.00           C  
ATOM    356  O   LYS A  23       8.889  -2.016  -0.258  1.00  0.00           O  
ATOM    357  CB  LYS A  23       7.807   0.973  -1.271  1.00  0.00           C  
ATOM    358  CG  LYS A  23       9.295   1.040  -1.725  1.00  0.00           C  
ATOM    359  CD  LYS A  23       9.463   0.665  -3.226  1.00  0.00           C  
ATOM    360  CE  LYS A  23       8.788   1.731  -4.122  1.00  0.00           C  
ATOM    361  NZ  LYS A  23       9.002   1.399  -5.558  1.00  0.00           N  
ATOM    362  H   LYS A  23       5.348   0.416  -1.344  1.00  0.00           H  
ATOM    363  HA  LYS A  23       7.505  -1.004  -2.103  1.00  0.00           H  
ATOM    364  HB2 LYS A  23       7.187   1.543  -1.945  1.00  0.00           H  
ATOM    365  HB3 LYS A  23       7.734   1.435  -0.297  1.00  0.00           H  
ATOM    366  HG2 LYS A  23       9.659   2.046  -1.571  1.00  0.00           H  
ATOM    367  HG3 LYS A  23       9.895   0.372  -1.124  1.00  0.00           H  
ATOM    368  HD2 LYS A  23      10.515   0.616  -3.466  1.00  0.00           H  
ATOM    369  HD3 LYS A  23       9.030  -0.303  -3.425  1.00  0.00           H  
ATOM    370  HE2 LYS A  23       7.725   1.769  -3.942  1.00  0.00           H  
ATOM    371  HE3 LYS A  23       9.211   2.705  -3.929  1.00  0.00           H  
ATOM    372  HZ1 LYS A  23       8.080   1.268  -6.023  1.00  0.00           H  
ATOM    373  HZ2 LYS A  23       9.556   0.522  -5.634  1.00  0.00           H  
ATOM    374  HZ3 LYS A  23       9.515   2.178  -6.018  1.00  0.00           H  
ATOM    375  N   THR A  24       7.541  -0.955   1.170  1.00  0.00           N  
ATOM    376  CA  THR A  24       8.124  -1.583   2.411  1.00  0.00           C  
ATOM    377  C   THR A  24       7.428  -2.784   3.062  1.00  0.00           C  
ATOM    378  O   THR A  24       8.081  -3.697   3.528  1.00  0.00           O  
ATOM    379  CB  THR A  24       8.248  -0.484   3.482  1.00  0.00           C  
ATOM    380  OG1 THR A  24       6.906  -0.061   3.704  1.00  0.00           O  
ATOM    381  CG2 THR A  24       8.957   0.773   2.935  1.00  0.00           C  
ATOM    382  H   THR A  24       6.813  -0.308   1.252  1.00  0.00           H  
ATOM    383  HA  THR A  24       9.112  -1.918   2.164  1.00  0.00           H  
ATOM    384  HB  THR A  24       8.684  -0.838   4.405  1.00  0.00           H  
ATOM    385  HG1 THR A  24       6.659  -0.320   4.595  1.00  0.00           H  
ATOM    386 HG21 THR A  24       9.023   1.524   3.709  1.00  0.00           H  
ATOM    387 HG22 THR A  24       8.418   1.188   2.097  1.00  0.00           H  
ATOM    388 HG23 THR A  24       9.956   0.518   2.614  1.00  0.00           H  
ATOM    389  N   LYS A  25       6.131  -2.747   3.074  1.00  0.00           N  
ATOM    390  CA  LYS A  25       5.312  -3.836   3.688  1.00  0.00           C  
ATOM    391  C   LYS A  25       5.181  -5.060   2.781  1.00  0.00           C  
ATOM    392  O   LYS A  25       4.984  -6.153   3.277  1.00  0.00           O  
ATOM    393  CB  LYS A  25       3.901  -3.286   4.009  1.00  0.00           C  
ATOM    394  CG  LYS A  25       3.963  -2.007   4.891  1.00  0.00           C  
ATOM    395  CD  LYS A  25       4.709  -2.266   6.217  1.00  0.00           C  
ATOM    396  CE  LYS A  25       4.588  -1.026   7.125  1.00  0.00           C  
ATOM    397  NZ  LYS A  25       5.236   0.174   6.512  1.00  0.00           N  
ATOM    398  H   LYS A  25       5.686  -1.986   2.669  1.00  0.00           H  
ATOM    399  HA  LYS A  25       5.788  -4.152   4.604  1.00  0.00           H  
ATOM    400  HB2 LYS A  25       3.386  -3.042   3.091  1.00  0.00           H  
ATOM    401  HB3 LYS A  25       3.335  -4.037   4.541  1.00  0.00           H  
ATOM    402  HG2 LYS A  25       4.461  -1.212   4.357  1.00  0.00           H  
ATOM    403  HG3 LYS A  25       2.955  -1.685   5.108  1.00  0.00           H  
ATOM    404  HD2 LYS A  25       4.294  -3.127   6.721  1.00  0.00           H  
ATOM    405  HD3 LYS A  25       5.754  -2.450   6.017  1.00  0.00           H  
ATOM    406  HE2 LYS A  25       3.549  -0.800   7.310  1.00  0.00           H  
ATOM    407  HE3 LYS A  25       5.067  -1.228   8.071  1.00  0.00           H  
ATOM    408  HZ1 LYS A  25       5.675  -0.054   5.599  1.00  0.00           H  
ATOM    409  HZ2 LYS A  25       5.971   0.530   7.155  1.00  0.00           H  
ATOM    410  HZ3 LYS A  25       4.520   0.915   6.371  1.00  0.00           H  
ATOM    411  N   HIS A  26       5.289  -4.852   1.493  1.00  0.00           N  
ATOM    412  CA  HIS A  26       5.174  -5.985   0.529  1.00  0.00           C  
ATOM    413  C   HIS A  26       6.519  -6.142  -0.192  1.00  0.00           C  
ATOM    414  O   HIS A  26       7.117  -7.196  -0.107  1.00  0.00           O  
ATOM    415  CB  HIS A  26       4.015  -5.656  -0.448  1.00  0.00           C  
ATOM    416  CG  HIS A  26       2.719  -5.505   0.372  1.00  0.00           C  
ATOM    417  ND1 HIS A  26       2.248  -6.409   1.171  1.00  0.00           N  
ATOM    418  CD2 HIS A  26       1.803  -4.468   0.467  1.00  0.00           C  
ATOM    419  CE1 HIS A  26       1.151  -5.995   1.720  1.00  0.00           C  
ATOM    420  NE2 HIS A  26       0.839  -4.792   1.307  1.00  0.00           N  
ATOM    421  H   HIS A  26       5.448  -3.955   1.137  1.00  0.00           H  
ATOM    422  HA  HIS A  26       4.958  -6.904   1.054  1.00  0.00           H  
ATOM    423  HB2 HIS A  26       4.212  -4.736  -0.979  1.00  0.00           H  
ATOM    424  HB3 HIS A  26       3.894  -6.451  -1.169  1.00  0.00           H  
ATOM    425  HD1 HIS A  26       2.665  -7.279   1.338  1.00  0.00           H  
ATOM    426  HD2 HIS A  26       1.856  -3.528  -0.064  1.00  0.00           H  
ATOM    427  HE1 HIS A  26       0.571  -6.570   2.427  1.00  0.00           H  
ATOM    428  N   SER A  27       6.931  -5.091  -0.865  1.00  0.00           N  
ATOM    429  CA  SER A  27       8.219  -5.013  -1.644  1.00  0.00           C  
ATOM    430  C   SER A  27       8.118  -5.757  -2.985  1.00  0.00           C  
ATOM    431  O   SER A  27       8.344  -5.198  -4.041  1.00  0.00           O  
ATOM    432  CB  SER A  27       9.385  -5.615  -0.801  1.00  0.00           C  
ATOM    433  OG  SER A  27      10.544  -5.356  -1.580  1.00  0.00           O  
ATOM    434  H   SER A  27       6.359  -4.305  -0.848  1.00  0.00           H  
ATOM    435  HA  SER A  27       8.422  -3.973  -1.850  1.00  0.00           H  
ATOM    436  HB2 SER A  27       9.477  -5.119   0.156  1.00  0.00           H  
ATOM    437  HB3 SER A  27       9.295  -6.682  -0.659  1.00  0.00           H  
ATOM    438  HG  SER A  27      10.933  -6.202  -1.816  1.00  0.00           H  
ATOM    439  N   LYS A  28       7.777  -7.012  -2.864  1.00  0.00           N  
ATOM    440  CA  LYS A  28       7.615  -7.942  -4.025  1.00  0.00           C  
ATOM    441  C   LYS A  28       6.208  -8.546  -4.002  1.00  0.00           C  
ATOM    442  O   LYS A  28       5.386  -8.182  -3.183  1.00  0.00           O  
ATOM    443  CB  LYS A  28       8.660  -9.088  -3.943  1.00  0.00           C  
ATOM    444  CG  LYS A  28      10.085  -8.573  -4.241  1.00  0.00           C  
ATOM    445  CD  LYS A  28      11.023  -9.803  -4.345  1.00  0.00           C  
ATOM    446  CE  LYS A  28      12.435  -9.382  -4.791  1.00  0.00           C  
ATOM    447  NZ  LYS A  28      13.066  -8.501  -3.768  1.00  0.00           N  
ATOM    448  H   LYS A  28       7.618  -7.342  -1.959  1.00  0.00           H  
ATOM    449  HA  LYS A  28       7.736  -7.395  -4.950  1.00  0.00           H  
ATOM    450  HB2 LYS A  28       8.645  -9.519  -2.952  1.00  0.00           H  
ATOM    451  HB3 LYS A  28       8.421  -9.857  -4.664  1.00  0.00           H  
ATOM    452  HG2 LYS A  28      10.088  -8.025  -5.173  1.00  0.00           H  
ATOM    453  HG3 LYS A  28      10.412  -7.919  -3.448  1.00  0.00           H  
ATOM    454  HD2 LYS A  28      11.085 -10.295  -3.384  1.00  0.00           H  
ATOM    455  HD3 LYS A  28      10.628 -10.508  -5.062  1.00  0.00           H  
ATOM    456  HE2 LYS A  28      13.055 -10.257  -4.919  1.00  0.00           H  
ATOM    457  HE3 LYS A  28      12.391  -8.850  -5.731  1.00  0.00           H  
ATOM    458  HZ1 LYS A  28      13.939  -8.950  -3.424  1.00  0.00           H  
ATOM    459  HZ2 LYS A  28      12.410  -8.363  -2.974  1.00  0.00           H  
ATOM    460  HZ3 LYS A  28      13.295  -7.581  -4.196  1.00  0.00           H  
ATOM    461  N   GLU A  29       5.991  -9.456  -4.917  1.00  0.00           N  
ATOM    462  CA  GLU A  29       4.678 -10.155  -5.044  1.00  0.00           C  
ATOM    463  C   GLU A  29       4.968 -11.675  -4.895  1.00  0.00           C  
ATOM    464  O   GLU A  29       5.098 -12.368  -5.885  1.00  0.00           O  
ATOM    465  CB  GLU A  29       4.080  -9.800  -6.440  1.00  0.00           C  
ATOM    466  CG  GLU A  29       2.531  -9.694  -6.344  1.00  0.00           C  
ATOM    467  CD  GLU A  29       1.806 -11.017  -5.996  1.00  0.00           C  
ATOM    468  OE1 GLU A  29       2.377 -12.076  -6.197  1.00  0.00           O  
ATOM    469  OE2 GLU A  29       0.681 -10.884  -5.542  1.00  0.00           O  
ATOM    470  H   GLU A  29       6.711  -9.687  -5.540  1.00  0.00           H  
ATOM    471  HA  GLU A  29       4.003  -9.828  -4.268  1.00  0.00           H  
ATOM    472  HB2 GLU A  29       4.471  -8.845  -6.762  1.00  0.00           H  
ATOM    473  HB3 GLU A  29       4.348 -10.538  -7.183  1.00  0.00           H  
ATOM    474  HG2 GLU A  29       2.292  -8.967  -5.582  1.00  0.00           H  
ATOM    475  HG3 GLU A  29       2.143  -9.337  -7.287  1.00  0.00           H  
ATOM    476  N   LYS A  30       5.079 -12.216  -3.701  1.00  0.00           N  
ATOM    477  CA  LYS A  30       4.950 -11.475  -2.407  1.00  0.00           C  
ATOM    478  C   LYS A  30       6.142 -11.763  -1.484  1.00  0.00           C  
ATOM    479  O   LYS A  30       6.269 -12.790  -0.845  1.00  0.00           O  
ATOM    480  CB  LYS A  30       3.600 -11.876  -1.711  1.00  0.00           C  
ATOM    481  CG  LYS A  30       3.347 -13.424  -1.639  1.00  0.00           C  
ATOM    482  CD  LYS A  30       2.857 -14.050  -2.984  1.00  0.00           C  
ATOM    483  CE  LYS A  30       1.484 -13.486  -3.388  1.00  0.00           C  
ATOM    484  NZ  LYS A  30       1.032 -14.115  -4.661  1.00  0.00           N  
ATOM    485  H   LYS A  30       5.261 -13.178  -3.657  1.00  0.00           H  
ATOM    486  HA  LYS A  30       4.939 -10.415  -2.584  1.00  0.00           H  
ATOM    487  HB2 LYS A  30       3.622 -11.523  -0.690  1.00  0.00           H  
ATOM    488  HB3 LYS A  30       2.780 -11.408  -2.232  1.00  0.00           H  
ATOM    489  HG2 LYS A  30       4.251 -13.933  -1.339  1.00  0.00           H  
ATOM    490  HG3 LYS A  30       2.601 -13.616  -0.881  1.00  0.00           H  
ATOM    491  HD2 LYS A  30       3.559 -13.894  -3.785  1.00  0.00           H  
ATOM    492  HD3 LYS A  30       2.754 -15.117  -2.847  1.00  0.00           H  
ATOM    493  HE2 LYS A  30       0.753 -13.692  -2.621  1.00  0.00           H  
ATOM    494  HE3 LYS A  30       1.539 -12.420  -3.544  1.00  0.00           H  
ATOM    495  HZ1 LYS A  30       0.881 -13.376  -5.377  1.00  0.00           H  
ATOM    496  HZ2 LYS A  30       0.141 -14.626  -4.498  1.00  0.00           H  
ATOM    497  HZ3 LYS A  30       1.755 -14.780  -4.999  1.00  0.00           H  
TER     498      LYS A  30                                                      
HETATM  499 ZN    ZN A  31      -0.680  -3.558   1.729  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   82  499                                                                
CONECT  130  499                                                                
CONECT  326  499                                                                
CONECT  420  499                                                                
CONECT  499   82  130  326  420                                                 
MASTER      241    0    1    1    0    0    1    6  248    1    5    3          
END