HEADER    NEUROTOXIN                              27-FEB-97   2KTX              
TITLE     COMPLETE KALIOTOXIN FROM ANDROCTONUS MAURETANICUS MAURETANICUS, NMR,  
TITLE    2 18 STRUCTURES                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KALIOTOXIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ANDROCTONUS MAURETANICUS MAURETANICUS;          
SOURCE   3 ORGANISM_TAXID: 6860;                                                
SOURCE   4 STRAIN: MAURETANICUS                                                 
KEYWDS    NEUROTOXIN, POTASSIUM CHANNEL INHIBITOR                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    M.GAIRI,R.ROMI,I.FERNANDEZ,H.ROCHAT,M.-F.MARTIN-EAUCLAIRE,J.VAN       
AUTHOR   2 RIETSCHTOTEN,M.PONS,E.GIRALT                                         
REVDAT   3   20-DEC-17 2KTX    1       JRNL   REMARK                            
REVDAT   2   24-FEB-09 2KTX    1       VERSN                                    
REVDAT   1   16-JUN-97 2KTX    0                                                
JRNL        AUTH   M.GAIRI,R.ROMI,I.FERNANDEZ,H.ROCHAT,M.F.MARTIN-EAUCLAIRE,    
JRNL        AUTH 2 J.VAN RIETSCHOTEN,M.PONS,E.GIRALT                            
JRNL        TITL   3D STRUCTURE OF KALIOTOXIN: IS RESIDUE 34 A KEY FOR CHANNEL  
JRNL        TITL 2 SELECTIVITY?                                                 
JRNL        REF    J.PEPT.SCI.                   V.   3   314 1997              
JRNL        REFN                   ISSN 1075-2617                               
JRNL        PMID   9262650                                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.CREST,G.JACQUET,M.GOLA,H.ZERROUK,A.BENSLIMANE,H.ROCHAT,    
REMARK   1  AUTH 2 P.MANSUELLE,M.F.MARTIN-EAUCLAIRE                             
REMARK   1  TITL   KALIOTOXIN, A NOVEL PEPTIDYL INHIBITOR OF NEURONAL BK-TYPE   
REMARK   1  TITL 2 CA(2+)-ACTIVATED K+ CHANNELS CHARACTERIZED FROM ANDROCTONUS  
REMARK   1  TITL 3 MAURETANICUS MAURETANICUS VENOM                              
REMARK   1  REF    J.BIOL.CHEM.                  V. 267  1640 1992              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER                                             
REMARK   3   AUTHORS     : BIOSYM                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: DGII ALSO WAS USED. REFINEMENT DETAILS    
REMARK   3  CAN BE FOUND IN THE JRNL CITATION ABOVE.                            
REMARK   4                                                                      
REMARK   4 2KTX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000178288.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; DQF-COSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE DMX500                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DGII, DISCOVER                     
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 35                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TOTAL ENERGY/DISTANCE VIOLATIONS   
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   H    VAL A     6     H    LYS A     7              1.31            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLU A   3   CD    GLU A   3   OE2     0.118                       
REMARK 500  1 LYS A  38   C     LYS A  38   OXT     0.142                       
REMARK 500  2 GLU A   3   CD    GLU A   3   OE2     0.118                       
REMARK 500  2 LYS A  38   C     LYS A  38   OXT     0.141                       
REMARK 500  3 GLU A   3   CD    GLU A   3   OE2     0.119                       
REMARK 500  3 LYS A  38   C     LYS A  38   OXT     0.140                       
REMARK 500  4 GLU A   3   CD    GLU A   3   OE2     0.117                       
REMARK 500  4 LYS A  38   C     LYS A  38   OXT     0.141                       
REMARK 500  5 GLU A   3   CD    GLU A   3   OE2     0.118                       
REMARK 500  5 LYS A  38   C     LYS A  38   OXT     0.141                       
REMARK 500  6 GLU A   3   CD    GLU A   3   OE2     0.117                       
REMARK 500  6 LYS A  38   C     LYS A  38   OXT     0.141                       
REMARK 500  7 GLU A   3   CD    GLU A   3   OE2     0.118                       
REMARK 500  7 LYS A  38   C     LYS A  38   OXT     0.140                       
REMARK 500  8 GLU A   3   CD    GLU A   3   OE2     0.117                       
REMARK 500  8 LYS A  38   C     LYS A  38   OXT     0.142                       
REMARK 500  9 GLU A   3   CD    GLU A   3   OE2     0.117                       
REMARK 500  9 LYS A  38   C     LYS A  38   OXT     0.141                       
REMARK 500 10 GLU A   3   CD    GLU A   3   OE2     0.118                       
REMARK 500 10 LYS A  38   C     LYS A  38   OXT     0.141                       
REMARK 500 11 GLU A   3   CD    GLU A   3   OE2     0.118                       
REMARK 500 11 LYS A  38   C     LYS A  38   OXT     0.142                       
REMARK 500 12 GLU A   3   CD    GLU A   3   OE2     0.117                       
REMARK 500 12 LYS A  38   C     LYS A  38   OXT     0.141                       
REMARK 500 13 GLU A   3   CD    GLU A   3   OE2     0.118                       
REMARK 500 13 LYS A  38   C     LYS A  38   OXT     0.141                       
REMARK 500 14 GLU A   3   CD    GLU A   3   OE2     0.118                       
REMARK 500 14 LYS A  38   C     LYS A  38   OXT     0.141                       
REMARK 500 15 GLU A   3   CD    GLU A   3   OE2     0.118                       
REMARK 500 15 LYS A  38   C     LYS A  38   OXT     0.141                       
REMARK 500 16 GLU A   3   CD    GLU A   3   OE2     0.119                       
REMARK 500 16 LYS A  38   C     LYS A  38   OXT     0.140                       
REMARK 500 17 GLU A   3   CD    GLU A   3   OE2     0.119                       
REMARK 500 17 LYS A  38   C     LYS A  38   OXT     0.141                       
REMARK 500 18 GLU A   3   CD    GLU A   3   OE2     0.118                       
REMARK 500 18 LYS A  38   C     LYS A  38   OXT     0.141                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  1 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   9.0 DEGREES          
REMARK 500  2 ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  2 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  3 ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  3 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500  4 ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  4 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500  5 ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  5 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500  6 ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  6 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  7 ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  7 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500  8 ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  8 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500  9 ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  9 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   9.1 DEGREES          
REMARK 500 10 ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500 10 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   9.1 DEGREES          
REMARK 500 11 ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500 11 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   9.0 DEGREES          
REMARK 500 12 ASP A  20   CB  -  CG  -  OD1 ANGL. DEV. =   5.4 DEGREES          
REMARK 500 12 ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500 12 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500 13 ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500 13 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   9.1 DEGREES          
REMARK 500 14 ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500 14 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500 15 ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500 15 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   9.0 DEGREES          
REMARK 500 16 ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500 16 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500 17 ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500 17 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500 18 ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500 18 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   9.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A   2       79.23     63.91                                   
REMARK 500  1 GLU A   3       91.73     54.18                                   
REMARK 500  1 VAL A   6       -9.86   -143.27                                   
REMARK 500  1 LYS A   7       99.88     58.36                                   
REMARK 500  1 SER A   9       10.68   -143.44                                   
REMARK 500  1 ARG A  24     -117.03    -86.45                                   
REMARK 500  1 LYS A  27      115.71   -165.77                                   
REMARK 500  2 ASN A   5       58.44    -92.83                                   
REMARK 500  2 ARG A  24     -122.91    -76.44                                   
REMARK 500  3 SER A   9       18.44   -144.02                                   
REMARK 500  3 ARG A  24     -118.28    -81.42                                   
REMARK 500  4 ARG A  24     -115.66    -95.09                                   
REMARK 500  5 VAL A   2       52.64   -103.33                                   
REMARK 500  5 ALA A  21       44.60   -150.81                                   
REMARK 500  5 ARG A  24     -125.27    -80.40                                   
REMARK 500  6 ARG A  24     -117.88    -89.55                                   
REMARK 500  7 VAL A   2       64.84     63.86                                   
REMARK 500  7 GLU A   3      119.91     66.07                                   
REMARK 500  7 ARG A  24     -115.36    -78.13                                   
REMARK 500  7 CYS A  35     -151.80   -142.57                                   
REMARK 500  8 ARG A  24     -119.60    -75.92                                   
REMARK 500  9 ALA A  21       25.35   -147.53                                   
REMARK 500  9 ARG A  24     -114.21    -83.79                                   
REMARK 500 10 SER A   9       11.92   -142.54                                   
REMARK 500 10 ALA A  21       38.22   -150.93                                   
REMARK 500 10 ARG A  24     -122.53    -84.90                                   
REMARK 500 11 ALA A  21       35.70   -151.01                                   
REMARK 500 11 ARG A  24     -124.87    -94.35                                   
REMARK 500 12 ALA A  21       43.27   -150.76                                   
REMARK 500 12 ARG A  24     -125.07    -76.46                                   
REMARK 500 13 VAL A   2       75.87     62.06                                   
REMARK 500 13 GLU A   3      102.41     59.31                                   
REMARK 500 13 ASN A   5       32.32    -96.47                                   
REMARK 500 13 PHE A  25      133.93     57.51                                   
REMARK 500 14 SER A   9       12.20   -141.63                                   
REMARK 500 14 ALA A  21       41.55   -152.30                                   
REMARK 500 14 ARG A  24     -120.11    -80.58                                   
REMARK 500 15 VAL A   2       77.37     61.13                                   
REMARK 500 15 GLU A   3       80.05     59.80                                   
REMARK 500 15 LEU A  15      -70.75    -42.48                                   
REMARK 500 15 ARG A  24     -117.87    -74.57                                   
REMARK 500 15 CYS A  35     -155.21    -76.17                                   
REMARK 500 16 ARG A  24     -114.34    -85.71                                   
REMARK 500 16 CYS A  35     -159.24   -141.64                                   
REMARK 500 17 ARG A  24     -122.80    -84.77                                   
REMARK 500 18 SER A   9       16.49   -143.87                                   
REMARK 500 18 SER A  11      -49.40   -166.61                                   
REMARK 500 18 ARG A  24     -119.70    -86.81                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KTX A    1    38  UNP    P24662   SCK1_ANDMA       1     38             
SEQRES   1 A   38  GLY VAL GLU ILE ASN VAL LYS CYS SER GLY SER PRO GLN          
SEQRES   2 A   38  CYS LEU LYS PRO CYS LYS ASP ALA GLY MET ARG PHE GLY          
SEQRES   3 A   38  LYS CYS MET ASN ARG LYS CYS HIS CYS THR PRO LYS              
HELIX    1   1 SER A   11  ALA A   21  1                                  11    
SHEET    1   A 3 GLY A  26  MET A  29  0                                        
SHEET    2   A 3 LYS A  32  CYS A  35 -1  N  HIS A  34   O  LYS A  27           
SHEET    3   A 3 VAL A   2  ILE A   4 -1  N  ILE A   4   O  CYS A  33           
SHEET    1   B 3 GLY A  26  MET A  29  0                                        
SHEET    2   B 3 LYS A  32  CYS A  35 -1  N  HIS A  34   O  LYS A  27           
SHEET    3   B 3 VAL A   6  CYS A   8 -1  O  VAL A   6   N  CYS A  33           
SSBOND   1 CYS A    8    CYS A   28                          1555   1555  1.99  
SSBOND   2 CYS A   14    CYS A   33                          1555   1555  1.99  
SSBOND   3 CYS A   18    CYS A   35                          1555   1555  2.01  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -1.716   3.143   8.329  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.078   2.115   7.493  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.673   0.752   7.802  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.724   0.682   8.442  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.719   3.193   8.119  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.338   4.068   8.098  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -1.221   2.357   6.425  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       0.012   2.103   7.679  1.00  0.00           H  
ATOM      9  N   VAL A   2      -0.986  -0.302   7.354  1.00  0.00           N  
ATOM     10  CA  VAL A   2      -1.452  -1.674   7.583  1.00  0.00           C  
ATOM     11  C   VAL A   2      -2.769  -1.812   6.842  1.00  0.00           C  
ATOM     12  O   VAL A   2      -3.855  -1.753   7.418  1.00  0.00           O  
ATOM     13  CB  VAL A   2      -1.530  -2.065   9.065  1.00  0.00           C  
ATOM     14  CG1 VAL A   2      -1.846  -3.553   9.191  1.00  0.00           C  
ATOM     15  CG2 VAL A   2      -0.199  -1.799   9.768  1.00  0.00           C  
ATOM     16  H   VAL A   2      -0.241  -0.117   6.669  1.00  0.00           H  
ATOM     17  HA  VAL A   2      -0.728  -2.353   7.099  1.00  0.00           H  
ATOM     18  HB  VAL A   2      -2.325  -1.478   9.561  1.00  0.00           H  
ATOM     19 HG11 VAL A   2      -1.077  -4.164   8.685  1.00  0.00           H  
ATOM     20 HG12 VAL A   2      -1.873  -3.863  10.251  1.00  0.00           H  
ATOM     21 HG13 VAL A   2      -2.824  -3.802   8.744  1.00  0.00           H  
ATOM     22 HG21 VAL A   2       0.635  -2.303   9.247  1.00  0.00           H  
ATOM     23 HG22 VAL A   2       0.036  -0.721   9.821  1.00  0.00           H  
ATOM     24 HG23 VAL A   2      -0.220  -2.179  10.805  1.00  0.00           H  
ATOM     25  N   GLU A   3      -2.613  -2.006   5.541  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -3.736  -2.163   4.606  1.00  0.00           C  
ATOM     27  C   GLU A   3      -4.732  -1.005   4.690  1.00  0.00           C  
ATOM     28  O   GLU A   3      -5.672  -0.986   5.483  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -4.377  -3.569   4.624  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -5.224  -4.008   5.825  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -5.729  -5.426   5.614  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -6.426  -5.763   4.658  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -5.313  -6.271   6.609  1.00  0.00           O  
ATOM     34  H   GLU A   3      -1.638  -2.032   5.223  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -3.278  -2.067   3.607  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -5.007  -3.661   3.721  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -3.568  -4.309   4.491  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -4.626  -3.974   6.752  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -6.088  -3.338   5.973  1.00  0.00           H  
ATOM     40  HE2 GLU A   3      -4.777  -5.818   7.264  1.00  0.00           H  
ATOM     41  N   ILE A   4      -4.480  -0.014   3.844  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -5.343   1.171   3.795  1.00  0.00           C  
ATOM     43  C   ILE A   4      -6.372   0.966   2.690  1.00  0.00           C  
ATOM     44  O   ILE A   4      -6.070   0.366   1.659  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -4.509   2.433   3.519  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -3.591   2.297   2.292  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -3.670   2.757   4.758  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -3.023   3.641   1.843  1.00  0.00           C  
ATOM     49  H   ILE A   4      -3.665  -0.139   3.233  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -5.874   1.318   4.751  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -5.217   3.263   3.345  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -2.764   1.596   2.505  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -4.132   1.878   1.429  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -4.295   2.779   5.668  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -2.877   2.003   4.915  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -3.178   3.744   4.685  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.832   4.364   1.636  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -2.356   4.084   2.604  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -2.435   3.527   0.915  1.00  0.00           H  
ATOM     60  N   ASN A   5      -7.578   1.472   2.897  1.00  0.00           N  
ATOM     61  CA  ASN A   5      -8.622   1.321   1.878  1.00  0.00           C  
ATOM     62  C   ASN A   5      -8.518   2.522   0.946  1.00  0.00           C  
ATOM     63  O   ASN A   5      -8.821   3.650   1.331  1.00  0.00           O  
ATOM     64  CB  ASN A   5      -9.996   1.217   2.546  1.00  0.00           C  
ATOM     65  CG  ASN A   5     -10.274   2.320   3.560  1.00  0.00           C  
ATOM     66  OD1 ASN A   5     -10.655   3.439   3.220  1.00  0.00           O  
ATOM     67  ND2 ASN A   5     -10.118   2.003   4.833  1.00  0.00           N  
ATOM     68  H   ASN A   5      -7.698   2.009   3.763  1.00  0.00           H  
ATOM     69  HA  ASN A   5      -8.467   0.401   1.287  1.00  0.00           H  
ATOM     70  HB2 ASN A   5     -10.787   1.221   1.774  1.00  0.00           H  
ATOM     71  HB3 ASN A   5     -10.078   0.242   3.059  1.00  0.00           H  
ATOM     72 HD21 ASN A   5      -9.811   1.045   5.033  1.00  0.00           H  
ATOM     73 HD22 ASN A   5     -10.318   2.740   5.518  1.00  0.00           H  
ATOM     74  N   VAL A   6      -8.055   2.297  -0.282  1.00  0.00           N  
ATOM     75  CA  VAL A   6      -7.918   3.403  -1.247  1.00  0.00           C  
ATOM     76  C   VAL A   6      -8.281   2.848  -2.617  1.00  0.00           C  
ATOM     77  O   VAL A   6      -8.542   3.554  -3.594  1.00  0.00           O  
ATOM     78  CB  VAL A   6      -6.481   3.987  -1.155  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      -5.990   4.729  -2.400  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      -6.336   5.006  -0.023  1.00  0.00           C  
ATOM     81  H   VAL A   6      -7.783   1.331  -0.492  1.00  0.00           H  
ATOM     82  HA  VAL A   6      -8.689   4.143  -1.043  1.00  0.00           H  
ATOM     83  HB  VAL A   6      -5.780   3.151  -0.970  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      -6.677   5.550  -2.673  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      -4.993   5.173  -2.226  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      -5.900   4.057  -3.272  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      -6.576   4.554   0.956  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      -5.303   5.395   0.033  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      -7.011   5.868  -0.171  1.00  0.00           H  
ATOM     90  N   LYS A   7      -8.398   1.541  -2.578  1.00  0.00           N  
ATOM     91  CA  LYS A   7      -8.741   0.748  -3.772  1.00  0.00           C  
ATOM     92  C   LYS A   7      -7.689   1.007  -4.846  1.00  0.00           C  
ATOM     93  O   LYS A   7      -7.737   2.001  -5.569  1.00  0.00           O  
ATOM     94  CB  LYS A   7     -10.155   1.034  -4.285  1.00  0.00           C  
ATOM     95  CG  LYS A   7     -11.210   0.665  -3.244  1.00  0.00           C  
ATOM     96  CD  LYS A   7     -12.609   0.889  -3.816  1.00  0.00           C  
ATOM     97  CE  LYS A   7     -13.692   0.611  -2.775  1.00  0.00           C  
ATOM     98  NZ  LYS A   7     -13.696  -0.811  -2.400  1.00  0.00           N  
ATOM     99  H   LYS A   7      -8.483   1.255  -1.598  1.00  0.00           H  
ATOM    100  HA  LYS A   7      -8.686  -0.321  -3.499  1.00  0.00           H  
ATOM    101  HB2 LYS A   7     -10.255   2.099  -4.564  1.00  0.00           H  
ATOM    102  HB3 LYS A   7     -10.334   0.456  -5.210  1.00  0.00           H  
ATOM    103  HG2 LYS A   7     -11.079  -0.389  -2.941  1.00  0.00           H  
ATOM    104  HG3 LYS A   7     -11.080   1.274  -2.331  1.00  0.00           H  
ATOM    105  HD2 LYS A   7     -12.697   1.933  -4.168  1.00  0.00           H  
ATOM    106  HD3 LYS A   7     -12.763   0.249  -4.703  1.00  0.00           H  
ATOM    107  HE2 LYS A   7     -13.529   1.235  -1.877  1.00  0.00           H  
ATOM    108  HE3 LYS A   7     -14.683   0.888  -3.177  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7     -13.909  -1.390  -3.220  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7     -14.450  -0.995  -1.729  1.00  0.00           H  
ATOM    111  N   CYS A   8      -6.741   0.095  -4.984  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -5.701   0.305  -5.991  1.00  0.00           C  
ATOM    113  C   CYS A   8      -6.072  -0.080  -7.410  1.00  0.00           C  
ATOM    114  O   CYS A   8      -7.179  -0.503  -7.737  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -4.478  -0.508  -5.580  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -4.613  -2.227  -6.105  1.00  0.00           S  
ATOM    117  H   CYS A   8      -6.798  -0.734  -4.380  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -5.415   1.372  -5.981  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -3.551  -0.074  -5.997  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -4.369  -0.475  -4.488  1.00  0.00           H  
ATOM    121  N   SER A   9      -5.055   0.071  -8.239  1.00  0.00           N  
ATOM    122  CA  SER A   9      -5.184  -0.244  -9.657  1.00  0.00           C  
ATOM    123  C   SER A   9      -3.852  -0.841 -10.072  1.00  0.00           C  
ATOM    124  O   SER A   9      -3.540  -1.044 -11.244  1.00  0.00           O  
ATOM    125  CB  SER A   9      -5.418   1.067 -10.383  1.00  0.00           C  
ATOM    126  OG  SER A   9      -5.887   0.827 -11.702  1.00  0.00           O  
ATOM    127  H   SER A   9      -4.279   0.613  -7.840  1.00  0.00           H  
ATOM    128  HA  SER A   9      -6.009  -0.958  -9.832  1.00  0.00           H  
ATOM    129  HB2 SER A   9      -6.153   1.642  -9.802  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -4.492   1.670 -10.409  1.00  0.00           H  
ATOM    131  HG  SER A   9      -6.030   1.692 -12.093  1.00  0.00           H  
ATOM    132  N   GLY A  10      -3.063  -1.117  -9.052  1.00  0.00           N  
ATOM    133  CA  GLY A  10      -1.743  -1.696  -9.289  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.785  -1.347  -8.160  1.00  0.00           C  
ATOM    135  O   GLY A  10      -0.961  -0.354  -7.456  1.00  0.00           O  
ATOM    136  H   GLY A  10      -3.463  -0.915  -8.132  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      -1.819  -2.792  -9.407  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      -1.325  -1.289 -10.227  1.00  0.00           H  
ATOM    139  N   SER A  11       0.223  -2.186  -7.974  1.00  0.00           N  
ATOM    140  CA  SER A  11       1.205  -1.920  -6.910  1.00  0.00           C  
ATOM    141  C   SER A  11       1.969  -0.567  -7.027  1.00  0.00           C  
ATOM    142  O   SER A  11       2.090   0.066  -5.974  1.00  0.00           O  
ATOM    143  CB  SER A  11       2.096  -3.144  -6.701  1.00  0.00           C  
ATOM    144  OG  SER A  11       2.566  -3.669  -7.932  1.00  0.00           O  
ATOM    145  H   SER A  11       0.278  -2.986  -8.614  1.00  0.00           H  
ATOM    146  HA  SER A  11       0.619  -1.818  -5.979  1.00  0.00           H  
ATOM    147  HB2 SER A  11       2.939  -2.899  -6.030  1.00  0.00           H  
ATOM    148  HB3 SER A  11       1.509  -3.925  -6.181  1.00  0.00           H  
ATOM    149  HG  SER A  11       3.095  -4.438  -7.708  1.00  0.00           H  
ATOM    150  N   PRO A  12       2.439   0.039  -8.153  1.00  0.00           N  
ATOM    151  CA  PRO A  12       3.133   1.341  -8.072  1.00  0.00           C  
ATOM    152  C   PRO A  12       2.275   2.532  -7.609  1.00  0.00           C  
ATOM    153  O   PRO A  12       2.806   3.544  -7.155  1.00  0.00           O  
ATOM    154  CB  PRO A  12       3.633   1.581  -9.492  1.00  0.00           C  
ATOM    155  CG  PRO A  12       3.976   0.183  -9.975  1.00  0.00           C  
ATOM    156  CD  PRO A  12       2.880  -0.682  -9.363  1.00  0.00           C  
ATOM    157  HA  PRO A  12       3.997   1.233  -7.392  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       2.824   2.009 -10.112  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       4.495   2.271  -9.530  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       4.016   0.108 -11.076  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       4.962  -0.120  -9.577  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       2.031  -0.799 -10.061  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       3.275  -1.681  -9.130  1.00  0.00           H  
ATOM    164  N   GLN A  13       0.945   2.433  -7.700  1.00  0.00           N  
ATOM    165  CA  GLN A  13       0.079   3.529  -7.259  1.00  0.00           C  
ATOM    166  C   GLN A  13      -0.169   3.385  -5.748  1.00  0.00           C  
ATOM    167  O   GLN A  13      -0.632   4.314  -5.088  1.00  0.00           O  
ATOM    168  CB  GLN A  13      -1.251   3.474  -8.008  1.00  0.00           C  
ATOM    169  CG  GLN A  13      -1.067   3.743  -9.501  1.00  0.00           C  
ATOM    170  CD  GLN A  13      -2.415   3.777 -10.203  1.00  0.00           C  
ATOM    171  OE1 GLN A  13      -3.451   4.060  -9.603  1.00  0.00           O  
ATOM    172  NE2 GLN A  13      -2.414   3.486 -11.490  1.00  0.00           N  
ATOM    173  H   GLN A  13       0.584   1.564  -8.116  1.00  0.00           H  
ATOM    174  HA  GLN A  13       0.573   4.498  -7.455  1.00  0.00           H  
ATOM    175  HB2 GLN A  13      -1.732   2.491  -7.856  1.00  0.00           H  
ATOM    176  HB3 GLN A  13      -1.942   4.225  -7.584  1.00  0.00           H  
ATOM    177  HG2 GLN A  13      -0.549   4.707  -9.652  1.00  0.00           H  
ATOM    178  HG3 GLN A  13      -0.433   2.967  -9.966  1.00  0.00           H  
ATOM    179 HE21 GLN A  13      -1.505   3.262 -11.909  1.00  0.00           H  
ATOM    180 HE22 GLN A  13      -3.322   3.508 -11.967  1.00  0.00           H  
ATOM    181  N   CYS A  14       0.127   2.218  -5.184  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -0.075   2.018  -3.753  1.00  0.00           C  
ATOM    183  C   CYS A  14       1.136   2.601  -3.064  1.00  0.00           C  
ATOM    184  O   CYS A  14       1.005   3.223  -2.008  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -0.055   0.533  -3.422  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -1.654  -0.149  -3.837  1.00  0.00           S  
ATOM    187  H   CYS A  14       0.507   1.497  -5.806  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.018   2.478  -3.394  1.00  0.00           H  
ATOM    189  HB2 CYS A  14       0.778  -0.006  -3.910  1.00  0.00           H  
ATOM    190  HB3 CYS A  14       0.102   0.403  -2.336  1.00  0.00           H  
ATOM    191  N   LEU A  15       2.285   2.254  -3.648  1.00  0.00           N  
ATOM    192  CA  LEU A  15       3.599   2.698  -3.175  1.00  0.00           C  
ATOM    193  C   LEU A  15       3.665   4.163  -2.767  1.00  0.00           C  
ATOM    194  O   LEU A  15       4.007   4.470  -1.628  1.00  0.00           O  
ATOM    195  CB  LEU A  15       4.619   2.359  -4.272  1.00  0.00           C  
ATOM    196  CG  LEU A  15       6.083   2.672  -3.935  1.00  0.00           C  
ATOM    197  CD1 LEU A  15       6.591   1.833  -2.764  1.00  0.00           C  
ATOM    198  CD2 LEU A  15       6.936   2.352  -5.160  1.00  0.00           C  
ATOM    199  H   LEU A  15       2.195   1.833  -4.580  1.00  0.00           H  
ATOM    200  HA  LEU A  15       3.805   2.102  -2.272  1.00  0.00           H  
ATOM    201  HB2 LEU A  15       4.533   1.286  -4.519  1.00  0.00           H  
ATOM    202  HB3 LEU A  15       4.344   2.893  -5.200  1.00  0.00           H  
ATOM    203  HG  LEU A  15       6.210   3.743  -3.700  1.00  0.00           H  
ATOM    204 HD11 LEU A  15       6.489   0.752  -2.973  1.00  0.00           H  
ATOM    205 HD12 LEU A  15       7.659   2.034  -2.564  1.00  0.00           H  
ATOM    206 HD13 LEU A  15       6.032   2.051  -1.837  1.00  0.00           H  
ATOM    207 HD21 LEU A  15       6.620   2.951  -6.034  1.00  0.00           H  
ATOM    208 HD22 LEU A  15       8.003   2.570  -4.972  1.00  0.00           H  
ATOM    209 HD23 LEU A  15       6.855   1.286  -5.436  1.00  0.00           H  
ATOM    210  N   LYS A  16       3.459   5.014  -3.767  1.00  0.00           N  
ATOM    211  CA  LYS A  16       3.479   6.480  -3.574  1.00  0.00           C  
ATOM    212  C   LYS A  16       2.746   7.031  -2.314  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.426   7.691  -1.529  1.00  0.00           O  
ATOM    214  CB  LYS A  16       3.171   7.215  -4.893  1.00  0.00           C  
ATOM    215  CG  LYS A  16       4.174   6.867  -5.993  1.00  0.00           C  
ATOM    216  CD  LYS A  16       3.921   7.732  -7.225  1.00  0.00           C  
ATOM    217  CE  LYS A  16       4.924   7.398  -8.325  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       4.667   8.239  -9.504  1.00  0.00           N  
ATOM    219  H   LYS A  16       3.107   4.549  -4.616  1.00  0.00           H  
ATOM    220  HA  LYS A  16       4.538   6.717  -3.368  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       2.145   6.981  -5.228  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       3.195   8.305  -4.714  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       5.204   7.030  -5.628  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       4.102   5.801  -6.272  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       2.891   7.573  -7.592  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       3.997   8.801  -6.957  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       5.956   7.563  -7.967  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       4.847   6.332  -8.603  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       4.727   9.230  -9.248  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       3.706   8.096  -9.835  1.00  0.00           H  
ATOM    231  N   PRO A  17       1.462   6.804  -1.971  1.00  0.00           N  
ATOM    232  CA  PRO A  17       0.903   7.390  -0.751  1.00  0.00           C  
ATOM    233  C   PRO A  17       1.151   6.535   0.487  1.00  0.00           C  
ATOM    234  O   PRO A  17       1.103   7.038   1.611  1.00  0.00           O  
ATOM    235  CB  PRO A  17      -0.595   7.423  -1.050  1.00  0.00           C  
ATOM    236  CG  PRO A  17      -0.811   6.228  -1.971  1.00  0.00           C  
ATOM    237  CD  PRO A  17       0.426   6.267  -2.859  1.00  0.00           C  
ATOM    238  HA  PRO A  17       1.288   8.411  -0.586  1.00  0.00           H  
ATOM    239  HB2 PRO A  17      -1.212   7.374  -0.134  1.00  0.00           H  
ATOM    240  HB3 PRO A  17      -0.853   8.357  -1.582  1.00  0.00           H  
ATOM    241  HG2 PRO A  17      -0.829   5.293  -1.382  1.00  0.00           H  
ATOM    242  HG3 PRO A  17      -1.753   6.291  -2.545  1.00  0.00           H  
ATOM    243  HD2 PRO A  17       0.698   5.291  -3.279  1.00  0.00           H  
ATOM    244  HD3 PRO A  17       0.273   6.962  -3.705  1.00  0.00           H  
ATOM    245  N   CYS A  18       1.532   5.272   0.314  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.766   4.446   1.506  1.00  0.00           C  
ATOM    247  C   CYS A  18       3.152   4.750   2.057  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.392   4.681   3.259  1.00  0.00           O  
ATOM    249  CB  CYS A  18       1.622   2.954   1.195  1.00  0.00           C  
ATOM    250  SG  CYS A  18       1.073   2.112   2.697  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.516   4.908  -0.646  1.00  0.00           H  
ATOM    252  HA  CYS A  18       1.010   4.697   2.272  1.00  0.00           H  
ATOM    253  HB2 CYS A  18       0.878   2.790   0.396  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       2.577   2.528   0.838  1.00  0.00           H  
ATOM    255  N   LYS A  19       4.058   5.200   1.196  1.00  0.00           N  
ATOM    256  CA  LYS A  19       5.415   5.525   1.644  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.434   6.950   2.198  1.00  0.00           C  
ATOM    258  O   LYS A  19       6.345   7.317   2.940  1.00  0.00           O  
ATOM    259  CB  LYS A  19       6.360   5.376   0.446  1.00  0.00           C  
ATOM    260  CG  LYS A  19       7.822   5.741   0.727  1.00  0.00           C  
ATOM    261  CD  LYS A  19       8.461   4.829   1.775  1.00  0.00           C  
ATOM    262  CE  LYS A  19       9.962   5.088   1.893  1.00  0.00           C  
ATOM    263  NZ  LYS A  19      10.213   6.444   2.405  1.00  0.00           N  
ATOM    264  H   LYS A  19       3.763   5.252   0.215  1.00  0.00           H  
ATOM    265  HA  LYS A  19       5.697   4.826   2.454  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       6.310   4.337   0.072  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       5.988   6.007  -0.382  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       8.393   5.652  -0.215  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       7.912   6.801   1.026  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       7.979   4.972   2.758  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       8.293   3.774   1.494  1.00  0.00           H  
ATOM    272  HE2 LYS A  19      10.421   4.348   2.573  1.00  0.00           H  
ATOM    273  HE3 LYS A  19      10.451   4.962   0.911  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19      11.223   6.620   2.453  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19       9.842   7.141   1.750  1.00  0.00           H  
ATOM    276  N   ASP A  20       4.415   7.747   1.855  1.00  0.00           N  
ATOM    277  CA  ASP A  20       4.329   9.126   2.339  1.00  0.00           C  
ATOM    278  C   ASP A  20       3.575   9.121   3.654  1.00  0.00           C  
ATOM    279  O   ASP A  20       3.681   9.999   4.509  1.00  0.00           O  
ATOM    280  CB  ASP A  20       3.643  10.015   1.306  1.00  0.00           C  
ATOM    281  CG  ASP A  20       4.434  10.034   0.007  1.00  0.00           C  
ATOM    282  OD1 ASP A  20       5.586   9.615  -0.091  1.00  0.00           O  
ATOM    283  OD2 ASP A  20       3.709  10.569  -1.025  1.00  0.00           O  
ATOM    284  H   ASP A  20       3.711   7.329   1.236  1.00  0.00           H  
ATOM    285  HA  ASP A  20       5.325   9.484   2.557  1.00  0.00           H  
ATOM    286  HB2 ASP A  20       2.618   9.651   1.111  1.00  0.00           H  
ATOM    287  HB3 ASP A  20       3.545  11.044   1.694  1.00  0.00           H  
ATOM    288  HD2 ASP A  20       2.830  10.838  -0.746  1.00  0.00           H  
ATOM    289  N   ALA A  21       2.797   8.075   3.764  1.00  0.00           N  
ATOM    290  CA  ALA A  21       1.990   7.873   4.964  1.00  0.00           C  
ATOM    291  C   ALA A  21       2.971   7.583   6.093  1.00  0.00           C  
ATOM    292  O   ALA A  21       2.904   8.183   7.166  1.00  0.00           O  
ATOM    293  CB  ALA A  21       1.019   6.707   4.767  1.00  0.00           C  
ATOM    294  H   ALA A  21       2.875   7.490   2.926  1.00  0.00           H  
ATOM    295  HA  ALA A  21       1.434   8.796   5.193  1.00  0.00           H  
ATOM    296  HB1 ALA A  21       1.554   5.768   4.537  1.00  0.00           H  
ATOM    297  HB2 ALA A  21       0.415   6.529   5.675  1.00  0.00           H  
ATOM    298  HB3 ALA A  21       0.316   6.901   3.937  1.00  0.00           H  
ATOM    299  N   GLY A  22       3.892   6.666   5.828  1.00  0.00           N  
ATOM    300  CA  GLY A  22       4.895   6.306   6.838  1.00  0.00           C  
ATOM    301  C   GLY A  22       5.289   4.835   6.760  1.00  0.00           C  
ATOM    302  O   GLY A  22       6.071   4.351   7.578  1.00  0.00           O  
ATOM    303  H   GLY A  22       3.847   6.252   4.891  1.00  0.00           H  
ATOM    304  HA2 GLY A  22       5.793   6.936   6.706  1.00  0.00           H  
ATOM    305  HA3 GLY A  22       4.521   6.507   7.858  1.00  0.00           H  
ATOM    306  N   MET A  23       4.750   4.119   5.787  1.00  0.00           N  
ATOM    307  CA  MET A  23       5.081   2.696   5.655  1.00  0.00           C  
ATOM    308  C   MET A  23       6.346   2.462   4.837  1.00  0.00           C  
ATOM    309  O   MET A  23       6.966   3.403   4.344  1.00  0.00           O  
ATOM    310  CB  MET A  23       3.870   2.008   5.035  1.00  0.00           C  
ATOM    311  CG  MET A  23       2.675   2.192   5.971  1.00  0.00           C  
ATOM    312  SD  MET A  23       1.467   0.885   5.721  1.00  0.00           S  
ATOM    313  CE  MET A  23       2.333  -0.432   6.591  1.00  0.00           C  
ATOM    314  H   MET A  23       4.216   4.639   5.081  1.00  0.00           H  
ATOM    315  HA  MET A  23       5.240   2.256   6.656  1.00  0.00           H  
ATOM    316  HB2 MET A  23       3.645   2.395   4.030  1.00  0.00           H  
ATOM    317  HB3 MET A  23       4.087   0.947   4.874  1.00  0.00           H  
ATOM    318  HG2 MET A  23       3.006   2.161   7.025  1.00  0.00           H  
ATOM    319  HG3 MET A  23       2.206   3.180   5.813  1.00  0.00           H  
ATOM    320  HE1 MET A  23       2.791  -0.042   7.519  1.00  0.00           H  
ATOM    321  HE2 MET A  23       1.672  -1.280   6.827  1.00  0.00           H  
ATOM    322  HE3 MET A  23       3.165  -0.809   5.963  1.00  0.00           H  
ATOM    323  N   ARG A  24       6.738   1.197   4.709  1.00  0.00           N  
ATOM    324  CA  ARG A  24       7.942   0.887   3.937  1.00  0.00           C  
ATOM    325  C   ARG A  24       7.559   0.744   2.470  1.00  0.00           C  
ATOM    326  O   ARG A  24       7.082   1.669   1.813  1.00  0.00           O  
ATOM    327  CB  ARG A  24       8.653  -0.335   4.537  1.00  0.00           C  
ATOM    328  CG  ARG A  24       9.123  -0.062   5.959  1.00  0.00           C  
ATOM    329  CD  ARG A  24       9.995  -1.226   6.423  1.00  0.00           C  
ATOM    330  NE  ARG A  24      10.573  -0.932   7.734  1.00  0.00           N  
ATOM    331  CZ  ARG A  24      11.377  -1.819   8.303  1.00  0.00           C  
ATOM    332  NH1 ARG A  24      11.650  -2.967   7.708  1.00  0.00           N  
ATOM    333  NH2 ARG A  24      11.913  -1.554   9.479  1.00  0.00           N  
ATOM    334  H   ARG A  24       6.048   0.479   4.998  1.00  0.00           H  
ATOM    335  HA  ARG A  24       8.670   1.703   3.983  1.00  0.00           H  
ATOM    336  HB2 ARG A  24       7.995  -1.218   4.545  1.00  0.00           H  
ATOM    337  HB3 ARG A  24       9.558  -0.598   3.957  1.00  0.00           H  
ATOM    338  HG2 ARG A  24       9.704   0.876   5.978  1.00  0.00           H  
ATOM    339  HG3 ARG A  24       8.263   0.069   6.638  1.00  0.00           H  
ATOM    340  HD2 ARG A  24       9.391  -2.151   6.464  1.00  0.00           H  
ATOM    341  HD3 ARG A  24      10.798  -1.394   5.682  1.00  0.00           H  
ATOM    342 HH11 ARG A  24      11.210  -3.127   6.795  1.00  0.00           H  
ATOM    343 HH12 ARG A  24      12.280  -3.604   8.207  1.00  0.00           H  
ATOM    344 HH21 ARG A  24      11.671  -0.651   9.901  1.00  0.00           H  
ATOM    345 HH22 ARG A  24      12.528  -2.274   9.876  1.00  0.00           H  
ATOM    346  N   PHE A  25       7.765  -0.446   1.967  1.00  0.00           N  
ATOM    347  CA  PHE A  25       7.445  -0.715   0.564  1.00  0.00           C  
ATOM    348  C   PHE A  25       5.955  -0.926   0.368  1.00  0.00           C  
ATOM    349  O   PHE A  25       5.221  -1.221   1.309  1.00  0.00           O  
ATOM    350  CB  PHE A  25       8.176  -1.952   0.061  1.00  0.00           C  
ATOM    351  CG  PHE A  25       9.545  -2.071   0.688  1.00  0.00           C  
ATOM    352  CD1 PHE A  25      10.520  -1.224   0.335  1.00  0.00           C  
ATOM    353  CD2 PHE A  25       9.783  -3.025   1.599  1.00  0.00           C  
ATOM    354  CE1 PHE A  25      11.735  -1.330   0.891  1.00  0.00           C  
ATOM    355  CE2 PHE A  25      10.998  -3.131   2.156  1.00  0.00           C  
ATOM    356  CZ  PHE A  25      11.973  -2.284   1.801  1.00  0.00           C  
ATOM    357  H   PHE A  25       8.212  -1.056   2.660  1.00  0.00           H  
ATOM    358  HA  PHE A  25       7.765   0.158  -0.034  1.00  0.00           H  
ATOM    359  HB2 PHE A  25       7.564  -2.842   0.282  1.00  0.00           H  
ATOM    360  HB3 PHE A  25       8.261  -1.916  -1.040  1.00  0.00           H  
ATOM    361  HD1 PHE A  25      10.326  -0.454  -0.398  1.00  0.00           H  
ATOM    362  HD2 PHE A  25       8.997  -3.708   1.887  1.00  0.00           H  
ATOM    363  HE1 PHE A  25      12.521  -0.647   0.606  1.00  0.00           H  
ATOM    364  HE2 PHE A  25      11.190  -3.900   2.890  1.00  0.00           H  
ATOM    365  HZ  PHE A  25      12.952  -2.370   2.250  1.00  0.00           H  
ATOM    366  N   GLY A  26       5.544  -0.815  -0.886  1.00  0.00           N  
ATOM    367  CA  GLY A  26       4.130  -0.986  -1.241  1.00  0.00           C  
ATOM    368  C   GLY A  26       3.880  -2.249  -2.048  1.00  0.00           C  
ATOM    369  O   GLY A  26       4.745  -2.760  -2.757  1.00  0.00           O  
ATOM    370  H   GLY A  26       6.305  -0.790  -1.574  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       3.462  -0.968  -0.364  1.00  0.00           H  
ATOM    372  HA3 GLY A  26       3.816  -0.122  -1.849  1.00  0.00           H  
ATOM    373  N   LYS A  27       2.661  -2.747  -1.940  1.00  0.00           N  
ATOM    374  CA  LYS A  27       2.309  -3.960  -2.677  1.00  0.00           C  
ATOM    375  C   LYS A  27       0.793  -4.090  -2.651  1.00  0.00           C  
ATOM    376  O   LYS A  27       0.192  -4.261  -1.590  1.00  0.00           O  
ATOM    377  CB  LYS A  27       2.972  -5.170  -2.017  1.00  0.00           C  
ATOM    378  CG  LYS A  27       2.732  -6.450  -2.816  1.00  0.00           C  
ATOM    379  CD  LYS A  27       3.496  -7.612  -2.189  1.00  0.00           C  
ATOM    380  CE  LYS A  27       3.268  -8.892  -2.988  1.00  0.00           C  
ATOM    381  NZ  LYS A  27       4.010 -10.002  -2.373  1.00  0.00           N  
ATOM    382  H   LYS A  27       2.030  -2.267  -1.287  1.00  0.00           H  
ATOM    383  HA  LYS A  27       2.654  -3.866  -3.722  1.00  0.00           H  
ATOM    384  HB2 LYS A  27       4.060  -4.995  -1.932  1.00  0.00           H  
ATOM    385  HB3 LYS A  27       2.597  -5.291  -0.984  1.00  0.00           H  
ATOM    386  HG2 LYS A  27       1.655  -6.693  -2.854  1.00  0.00           H  
ATOM    387  HG3 LYS A  27       3.059  -6.307  -3.862  1.00  0.00           H  
ATOM    388  HD2 LYS A  27       4.576  -7.378  -2.153  1.00  0.00           H  
ATOM    389  HD3 LYS A  27       3.171  -7.757  -1.143  1.00  0.00           H  
ATOM    390  HE2 LYS A  27       2.190  -9.137  -3.021  1.00  0.00           H  
ATOM    391  HE3 LYS A  27       3.598  -8.756  -4.034  1.00  0.00           H  
ATOM    392  HZ1 LYS A  27       3.886 -10.857  -2.926  1.00  0.00           H  
ATOM    393  HZ2 LYS A  27       5.017  -9.805  -2.392  1.00  0.00           H  
ATOM    394  N   CYS A  28       0.157  -4.009  -3.812  1.00  0.00           N  
ATOM    395  CA  CYS A  28      -1.301  -4.129  -3.816  1.00  0.00           C  
ATOM    396  C   CYS A  28      -1.705  -5.589  -3.683  1.00  0.00           C  
ATOM    397  O   CYS A  28      -1.064  -6.493  -4.218  1.00  0.00           O  
ATOM    398  CB  CYS A  28      -1.939  -3.508  -5.057  1.00  0.00           C  
ATOM    399  SG  CYS A  28      -3.715  -3.384  -4.753  1.00  0.00           S  
ATOM    400  H   CYS A  28       0.729  -3.866  -4.651  1.00  0.00           H  
ATOM    401  HA  CYS A  28      -1.696  -3.573  -2.954  1.00  0.00           H  
ATOM    402  HB2 CYS A  28      -1.531  -2.497  -5.228  1.00  0.00           H  
ATOM    403  HB3 CYS A  28      -1.738  -4.109  -5.962  1.00  0.00           H  
ATOM    404  N   MET A  29      -2.778  -5.806  -2.944  1.00  0.00           N  
ATOM    405  CA  MET A  29      -3.270  -7.166  -2.742  1.00  0.00           C  
ATOM    406  C   MET A  29      -4.779  -7.072  -2.572  1.00  0.00           C  
ATOM    407  O   MET A  29      -5.270  -6.258  -1.788  1.00  0.00           O  
ATOM    408  CB  MET A  29      -2.602  -7.752  -1.502  1.00  0.00           C  
ATOM    409  CG  MET A  29      -2.937  -9.234  -1.344  1.00  0.00           C  
ATOM    410  SD  MET A  29      -2.153  -9.885   0.142  1.00  0.00           S  
ATOM    411  CE  MET A  29      -0.454 -10.017  -0.441  1.00  0.00           C  
ATOM    412  H   MET A  29      -3.240  -4.969  -2.571  1.00  0.00           H  
ATOM    413  HA  MET A  29      -3.044  -7.790  -3.626  1.00  0.00           H  
ATOM    414  HB2 MET A  29      -1.508  -7.621  -1.576  1.00  0.00           H  
ATOM    415  HB3 MET A  29      -2.923  -7.190  -0.607  1.00  0.00           H  
ATOM    416  HG2 MET A  29      -4.029  -9.378  -1.269  1.00  0.00           H  
ATOM    417  HG3 MET A  29      -2.596  -9.808  -2.224  1.00  0.00           H  
ATOM    418  HE1 MET A  29      -0.410 -10.579  -1.391  1.00  0.00           H  
ATOM    419  HE2 MET A  29      -0.013  -9.018  -0.607  1.00  0.00           H  
ATOM    420  HE3 MET A  29       0.170 -10.546   0.302  1.00  0.00           H  
ATOM    421  N   ASN A  30      -5.494  -7.867  -3.370  1.00  0.00           N  
ATOM    422  CA  ASN A  30      -6.967  -7.898  -3.331  1.00  0.00           C  
ATOM    423  C   ASN A  30      -7.616  -6.534  -3.554  1.00  0.00           C  
ATOM    424  O   ASN A  30      -8.561  -6.181  -2.850  1.00  0.00           O  
ATOM    425  CB  ASN A  30      -7.433  -8.445  -1.981  1.00  0.00           C  
ATOM    426  CG  ASN A  30      -6.859  -9.821  -1.673  1.00  0.00           C  
ATOM    427  OD1 ASN A  30      -6.286 -10.054  -0.609  1.00  0.00           O  
ATOM    428  ND2 ASN A  30      -7.021 -10.760  -2.587  1.00  0.00           N  
ATOM    429  H   ASN A  30      -4.947  -8.479  -3.986  1.00  0.00           H  
ATOM    430  HA  ASN A  30      -7.320  -8.565  -4.137  1.00  0.00           H  
ATOM    431  HB2 ASN A  30      -7.144  -7.745  -1.176  1.00  0.00           H  
ATOM    432  HB3 ASN A  30      -8.537  -8.498  -1.961  1.00  0.00           H  
ATOM    433 HD21 ASN A  30      -7.516 -10.487  -3.443  1.00  0.00           H  
ATOM    434 HD22 ASN A  30      -6.638 -11.686  -2.367  1.00  0.00           H  
ATOM    435  N   ARG A  31      -7.080  -5.778  -4.512  1.00  0.00           N  
ATOM    436  CA  ARG A  31      -7.598  -4.442  -4.829  1.00  0.00           C  
ATOM    437  C   ARG A  31      -7.481  -3.523  -3.609  1.00  0.00           C  
ATOM    438  O   ARG A  31      -8.387  -2.750  -3.300  1.00  0.00           O  
ATOM    439  CB  ARG A  31      -9.025  -4.527  -5.386  1.00  0.00           C  
ATOM    440  CG  ARG A  31      -9.477  -3.275  -6.145  1.00  0.00           C  
ATOM    441  CD  ARG A  31      -8.832  -3.095  -7.524  1.00  0.00           C  
ATOM    442  NE  ARG A  31      -9.250  -4.157  -8.458  1.00  0.00           N  
ATOM    443  CZ  ARG A  31      -8.522  -5.241  -8.739  1.00  0.00           C  
ATOM    444  NH1 ARG A  31      -7.343  -5.483  -8.188  1.00  0.00           N  
ATOM    445  NH2 ARG A  31      -9.002  -6.115  -9.604  1.00  0.00           N  
ATOM    446  H   ARG A  31      -6.290  -6.197  -5.015  1.00  0.00           H  
ATOM    447  HA  ARG A  31      -6.939  -4.020  -5.608  1.00  0.00           H  
ATOM    448  HB2 ARG A  31      -9.108  -5.403  -6.054  1.00  0.00           H  
ATOM    449  HB3 ARG A  31      -9.722  -4.723  -4.552  1.00  0.00           H  
ATOM    450  HG2 ARG A  31     -10.573  -3.319  -6.278  1.00  0.00           H  
ATOM    451  HG3 ARG A  31      -9.291  -2.373  -5.536  1.00  0.00           H  
ATOM    452  HD2 ARG A  31      -9.187  -2.136  -7.941  1.00  0.00           H  
ATOM    453  HD3 ARG A  31      -7.739  -2.960  -7.438  1.00  0.00           H  
ATOM    454 HH11 ARG A  31      -6.998  -4.787  -7.519  1.00  0.00           H  
ATOM    455 HH12 ARG A  31      -6.871  -6.348  -8.475  1.00  0.00           H  
ATOM    456 HH21 ARG A  31      -9.919  -5.900 -10.013  1.00  0.00           H  
ATOM    457 HH22 ARG A  31      -8.420  -6.938  -9.798  1.00  0.00           H  
ATOM    458  N   LYS A  32      -6.355  -3.581  -2.906  1.00  0.00           N  
ATOM    459  CA  LYS A  32      -6.212  -2.718  -1.736  1.00  0.00           C  
ATOM    460  C   LYS A  32      -4.733  -2.586  -1.414  1.00  0.00           C  
ATOM    461  O   LYS A  32      -4.038  -3.586  -1.249  1.00  0.00           O  
ATOM    462  CB  LYS A  32      -6.944  -3.394  -0.578  1.00  0.00           C  
ATOM    463  CG  LYS A  32      -7.011  -2.501   0.657  1.00  0.00           C  
ATOM    464  CD  LYS A  32      -7.793  -3.213   1.758  1.00  0.00           C  
ATOM    465  CE  LYS A  32      -7.911  -2.332   2.997  1.00  0.00           C  
ATOM    466  NZ  LYS A  32      -8.655  -3.045   4.046  1.00  0.00           N  
ATOM    467  H   LYS A  32      -5.789  -4.435  -3.026  1.00  0.00           H  
ATOM    468  HA  LYS A  32      -6.640  -1.720  -1.939  1.00  0.00           H  
ATOM    469  HB2 LYS A  32      -7.968  -3.662  -0.893  1.00  0.00           H  
ATOM    470  HB3 LYS A  32      -6.442  -4.347  -0.326  1.00  0.00           H  
ATOM    471  HG2 LYS A  32      -5.994  -2.256   1.013  1.00  0.00           H  
ATOM    472  HG3 LYS A  32      -7.499  -1.543   0.406  1.00  0.00           H  
ATOM    473  HD2 LYS A  32      -8.801  -3.479   1.390  1.00  0.00           H  
ATOM    474  HD3 LYS A  32      -7.295  -4.165   2.018  1.00  0.00           H  
ATOM    475  HE2 LYS A  32      -6.907  -2.061   3.370  1.00  0.00           H  
ATOM    476  HE3 LYS A  32      -8.427  -1.388   2.749  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32      -8.150  -3.895   4.320  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32      -8.707  -2.469   4.893  1.00  0.00           H  
ATOM    479  N   CYS A  33      -4.231  -1.366  -1.307  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.819  -1.212  -1.001  1.00  0.00           C  
ATOM    481  C   CYS A  33      -2.403  -1.689   0.366  1.00  0.00           C  
ATOM    482  O   CYS A  33      -2.728  -1.127   1.412  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -2.567   0.267  -1.026  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.944   0.831  -2.676  1.00  0.00           S  
ATOM    485  H   CYS A  33      -4.743  -0.573  -1.716  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.211  -1.719  -1.768  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -3.208   0.713  -0.266  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -1.523   0.510  -0.764  1.00  0.00           H  
ATOM    489  N   HIS A  34      -1.687  -2.780   0.288  1.00  0.00           N  
ATOM    490  CA  HIS A  34      -1.162  -3.418   1.491  1.00  0.00           C  
ATOM    491  C   HIS A  34       0.266  -2.913   1.515  1.00  0.00           C  
ATOM    492  O   HIS A  34       0.830  -2.699   0.443  1.00  0.00           O  
ATOM    493  CB  HIS A  34      -1.207  -4.947   1.385  1.00  0.00           C  
ATOM    494  CG  HIS A  34      -2.571  -5.566   1.658  1.00  0.00           C  
ATOM    495  ND1 HIS A  34      -2.725  -6.882   2.076  1.00  0.00           N  
ATOM    496  CD2 HIS A  34      -3.824  -4.949   1.496  1.00  0.00           C  
ATOM    497  CE1 HIS A  34      -4.098  -6.930   2.117  1.00  0.00           C  
ATOM    498  NE2 HIS A  34      -4.840  -5.829   1.796  1.00  0.00           N  
ATOM    499  H   HIS A  34      -1.349  -2.938  -0.665  1.00  0.00           H  
ATOM    500  HA  HIS A  34      -1.682  -3.090   2.403  1.00  0.00           H  
ATOM    501  HB2 HIS A  34      -0.848  -5.261   0.389  1.00  0.00           H  
ATOM    502  HB3 HIS A  34      -0.486  -5.372   2.107  1.00  0.00           H  
ATOM    503  HD2 HIS A  34      -3.976  -3.931   1.173  1.00  0.00           H  
ATOM    504  HE1 HIS A  34      -4.603  -7.848   2.375  1.00  0.00           H  
ATOM    505  HE2 HIS A  34      -5.857  -5.704   1.758  1.00  0.00           H  
ATOM    506  N   CYS A  35       0.853  -2.710   2.687  1.00  0.00           N  
ATOM    507  CA  CYS A  35       2.241  -2.227   2.707  1.00  0.00           C  
ATOM    508  C   CYS A  35       2.941  -2.927   3.867  1.00  0.00           C  
ATOM    509  O   CYS A  35       2.302  -3.513   4.739  1.00  0.00           O  
ATOM    510  CB  CYS A  35       2.341  -0.704   2.774  1.00  0.00           C  
ATOM    511  SG  CYS A  35       0.802   0.146   2.392  1.00  0.00           S  
ATOM    512  H   CYS A  35       0.217  -2.613   3.496  1.00  0.00           H  
ATOM    513  HA  CYS A  35       2.796  -2.554   1.809  1.00  0.00           H  
ATOM    514  HB2 CYS A  35       2.688  -0.416   3.770  1.00  0.00           H  
ATOM    515  HB3 CYS A  35       3.097  -0.335   2.065  1.00  0.00           H  
ATOM    516  N   THR A  36       4.264  -2.889   3.871  1.00  0.00           N  
ATOM    517  CA  THR A  36       5.002  -3.555   4.949  1.00  0.00           C  
ATOM    518  C   THR A  36       5.242  -2.609   6.152  1.00  0.00           C  
ATOM    519  O   THR A  36       5.968  -1.633   5.968  1.00  0.00           O  
ATOM    520  CB  THR A  36       6.339  -3.961   4.330  1.00  0.00           C  
ATOM    521  OG1 THR A  36       6.078  -4.825   3.233  1.00  0.00           O  
ATOM    522  CG2 THR A  36       7.237  -4.699   5.322  1.00  0.00           C  
ATOM    523  H   THR A  36       4.706  -2.245   3.202  1.00  0.00           H  
ATOM    524  HA  THR A  36       4.492  -4.506   5.176  1.00  0.00           H  
ATOM    525  HB  THR A  36       6.859  -3.068   3.950  1.00  0.00           H  
ATOM    526  HG1 THR A  36       6.934  -5.045   2.860  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.711  -5.559   5.774  1.00  0.00           H  
ATOM    528 HG22 THR A  36       8.139  -5.090   4.817  1.00  0.00           H  
ATOM    529 HG23 THR A  36       7.584  -4.044   6.141  1.00  0.00           H  
ATOM    530  N   PRO A  37       4.755  -2.793   7.389  1.00  0.00           N  
ATOM    531  CA  PRO A  37       5.046  -1.832   8.455  1.00  0.00           C  
ATOM    532  C   PRO A  37       6.412  -2.079   9.074  1.00  0.00           C  
ATOM    533  O   PRO A  37       7.121  -3.027   8.743  1.00  0.00           O  
ATOM    534  CB  PRO A  37       3.929  -2.120   9.461  1.00  0.00           C  
ATOM    535  CG  PRO A  37       3.627  -3.601   9.268  1.00  0.00           C  
ATOM    536  CD  PRO A  37       3.739  -3.782   7.759  1.00  0.00           C  
ATOM    537  HA  PRO A  37       4.981  -0.795   8.078  1.00  0.00           H  
ATOM    538  HB2 PRO A  37       4.207  -1.876  10.502  1.00  0.00           H  
ATOM    539  HB3 PRO A  37       3.030  -1.529   9.210  1.00  0.00           H  
ATOM    540  HG2 PRO A  37       4.392  -4.212   9.781  1.00  0.00           H  
ATOM    541  HG3 PRO A  37       2.637  -3.892   9.661  1.00  0.00           H  
ATOM    542  HD2 PRO A  37       4.039  -4.808   7.480  1.00  0.00           H  
ATOM    543  HD3 PRO A  37       2.783  -3.547   7.257  1.00  0.00           H  
ATOM    544  N   LYS A  38       6.779  -1.198   9.989  1.00  0.00           N  
ATOM    545  CA  LYS A  38       8.074  -1.341  10.649  1.00  0.00           C  
ATOM    546  C   LYS A  38       8.044  -2.578  11.534  1.00  0.00           C  
ATOM    547  O   LYS A  38       8.752  -3.565  11.345  1.00  0.00           O  
ATOM    548  CB  LYS A  38       8.320  -0.077  11.476  1.00  0.00           C  
ATOM    549  CG  LYS A  38       9.719  -0.044  12.096  1.00  0.00           C  
ATOM    550  CD  LYS A  38       9.995   1.230  12.902  1.00  0.00           C  
ATOM    551  CE  LYS A  38      10.405   2.430  12.042  1.00  0.00           C  
ATOM    552  NZ  LYS A  38       9.244   3.193  11.556  1.00  0.00           N  
ATOM    553  OXT LYS A  38       7.139  -2.454  12.556  1.00  0.00           O  
ATOM    554  H   LYS A  38       6.130  -0.423  10.166  1.00  0.00           H  
ATOM    555  HA  LYS A  38       8.865  -1.451   9.885  1.00  0.00           H  
ATOM    556  HB2 LYS A  38       8.186   0.807  10.829  1.00  0.00           H  
ATOM    557  HB3 LYS A  38       7.555   0.005  12.269  1.00  0.00           H  
ATOM    558  HG2 LYS A  38       9.845  -0.910  12.769  1.00  0.00           H  
ATOM    559  HG3 LYS A  38      10.487  -0.157  11.310  1.00  0.00           H  
ATOM    560  HD2 LYS A  38       9.132   1.485  13.544  1.00  0.00           H  
ATOM    561  HD3 LYS A  38      10.828   1.014  13.595  1.00  0.00           H  
ATOM    562  HE2 LYS A  38      11.041   3.106  12.641  1.00  0.00           H  
ATOM    563  HE3 LYS A  38      11.025   2.098  11.190  1.00  0.00           H  
ATOM    564  HZ1 LYS A  38       9.559   4.013  11.026  1.00  0.00           H  
ATOM    565  HZ2 LYS A  38       8.710   3.566  12.349  1.00  0.00           H  
ATOM    566  HXT LYS A  38       7.119  -3.234  13.115  1.00  0.00           H  
TER     567      LYS A  38                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -0.317  -5.935   6.402  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.679  -6.103   7.817  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.468  -4.895   8.298  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.180  -4.957   9.300  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.230  -5.075   6.279  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.163  -5.808   5.835  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -1.280  -7.021   7.945  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       0.233  -6.225   8.427  1.00  0.00           H  
ATOM      9  N   VAL A   2      -1.317  -3.790   7.581  1.00  0.00           N  
ATOM     10  CA  VAL A   2      -2.025  -2.557   7.941  1.00  0.00           C  
ATOM     11  C   VAL A   2      -2.479  -1.917   6.636  1.00  0.00           C  
ATOM     12  O   VAL A   2      -1.948  -0.913   6.164  1.00  0.00           O  
ATOM     13  CB  VAL A   2      -1.133  -1.603   8.747  1.00  0.00           C  
ATOM     14  CG1 VAL A   2      -1.056  -2.039  10.208  1.00  0.00           C  
ATOM     15  CG2 VAL A   2       0.288  -1.515   8.189  1.00  0.00           C  
ATOM     16  H   VAL A   2      -0.703  -3.861   6.760  1.00  0.00           H  
ATOM     17  HA  VAL A   2      -2.935  -2.781   8.526  1.00  0.00           H  
ATOM     18  HB  VAL A   2      -1.590  -0.597   8.710  1.00  0.00           H  
ATOM     19 HG11 VAL A   2      -2.060  -2.081  10.667  1.00  0.00           H  
ATOM     20 HG12 VAL A   2      -0.602  -3.042  10.301  1.00  0.00           H  
ATOM     21 HG13 VAL A   2      -0.443  -1.338  10.803  1.00  0.00           H  
ATOM     22 HG21 VAL A   2       0.285  -1.337   7.098  1.00  0.00           H  
ATOM     23 HG22 VAL A   2       0.837  -0.680   8.660  1.00  0.00           H  
ATOM     24 HG23 VAL A   2       0.875  -2.432   8.384  1.00  0.00           H  
ATOM     25  N   GLU A   3      -3.499  -2.510   6.045  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -4.004  -1.971   4.785  1.00  0.00           C  
ATOM     27  C   GLU A   3      -4.822  -0.709   5.008  1.00  0.00           C  
ATOM     28  O   GLU A   3      -5.641  -0.635   5.923  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -4.838  -3.037   4.067  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -6.072  -3.498   4.851  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -6.820  -4.563   4.068  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -7.092  -4.461   2.873  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -7.148  -5.638   4.852  1.00  0.00           O  
ATOM     34  H   GLU A   3      -3.883  -3.342   6.507  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -3.136  -1.714   4.155  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -5.156  -2.648   3.082  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -4.195  -3.909   3.853  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -5.794  -3.916   5.835  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -6.759  -2.656   5.049  1.00  0.00           H  
ATOM     40  HE2 GLU A   3      -7.620  -6.312   4.358  1.00  0.00           H  
ATOM     41  N   ILE A   4      -4.600   0.283   4.158  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -5.345   1.536   4.295  1.00  0.00           C  
ATOM     43  C   ILE A   4      -6.670   1.365   3.562  1.00  0.00           C  
ATOM     44  O   ILE A   4      -6.890   0.357   2.891  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -4.517   2.715   3.771  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -3.996   2.490   2.346  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -3.351   2.927   4.737  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -3.440   3.779   1.742  1.00  0.00           C  
ATOM     49  H   ILE A   4      -3.943   0.099   3.389  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -5.563   1.731   5.360  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -5.150   3.621   3.781  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -3.206   1.718   2.341  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -4.803   2.116   1.693  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -3.714   3.012   5.777  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -2.643   2.080   4.701  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -2.786   3.849   4.514  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -4.188   4.591   1.773  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -2.542   4.130   2.281  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -3.151   3.629   0.686  1.00  0.00           H  
ATOM     60  N   ASN A   5      -7.544   2.357   3.676  1.00  0.00           N  
ATOM     61  CA  ASN A   5      -8.851   2.285   3.010  1.00  0.00           C  
ATOM     62  C   ASN A   5      -8.835   2.935   1.627  1.00  0.00           C  
ATOM     63  O   ASN A   5      -9.596   3.860   1.350  1.00  0.00           O  
ATOM     64  CB  ASN A   5      -9.896   2.950   3.912  1.00  0.00           C  
ATOM     65  CG  ASN A   5      -9.573   4.396   4.277  1.00  0.00           C  
ATOM     66  OD1 ASN A   5      -8.651   4.694   5.035  1.00  0.00           O  
ATOM     67  ND2 ASN A   5     -10.364   5.321   3.765  1.00  0.00           N  
ATOM     68  H   ASN A   5      -7.253   3.151   4.258  1.00  0.00           H  
ATOM     69  HA  ASN A   5      -9.155   1.230   2.885  1.00  0.00           H  
ATOM     70  HB2 ASN A   5     -10.886   2.912   3.423  1.00  0.00           H  
ATOM     71  HB3 ASN A   5      -9.997   2.366   4.845  1.00  0.00           H  
ATOM     72 HD21 ASN A   5     -11.120   4.991   3.153  1.00  0.00           H  
ATOM     73 HD22 ASN A   5     -10.159   6.293   4.020  1.00  0.00           H  
ATOM     74  N   VAL A   6      -7.968   2.446   0.742  1.00  0.00           N  
ATOM     75  CA  VAL A   6      -7.873   2.998  -0.620  1.00  0.00           C  
ATOM     76  C   VAL A   6      -7.617   1.798  -1.520  1.00  0.00           C  
ATOM     77  O   VAL A   6      -6.722   0.991  -1.271  1.00  0.00           O  
ATOM     78  CB  VAL A   6      -6.681   3.947  -0.843  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      -6.787   4.651  -2.197  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      -6.522   5.052   0.202  1.00  0.00           C  
ATOM     81  H   VAL A   6      -7.380   1.673   1.072  1.00  0.00           H  
ATOM     82  HA  VAL A   6      -8.816   3.488  -0.921  1.00  0.00           H  
ATOM     83  HB  VAL A   6      -5.773   3.322  -0.851  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      -6.794   3.936  -3.040  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      -7.710   5.254  -2.261  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      -5.933   5.334  -2.354  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      -6.396   4.629   1.215  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      -5.639   5.680  -0.012  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      -7.407   5.713   0.222  1.00  0.00           H  
ATOM     90  N   LYS A   7      -8.417   1.685  -2.565  1.00  0.00           N  
ATOM     91  CA  LYS A   7      -8.253   0.566  -3.495  1.00  0.00           C  
ATOM     92  C   LYS A   7      -7.192   0.944  -4.519  1.00  0.00           C  
ATOM     93  O   LYS A   7      -7.207   2.061  -5.036  1.00  0.00           O  
ATOM     94  CB  LYS A   7      -9.590   0.224  -4.162  1.00  0.00           C  
ATOM     95  CG  LYS A   7     -10.209   1.376  -4.959  1.00  0.00           C  
ATOM     96  CD  LYS A   7     -11.523   0.919  -5.588  1.00  0.00           C  
ATOM     97  CE  LYS A   7     -12.153   2.055  -6.388  1.00  0.00           C  
ATOM     98  NZ  LYS A   7     -13.417   1.600  -6.986  1.00  0.00           N  
ATOM     99  H   LYS A   7      -9.016   2.498  -2.735  1.00  0.00           H  
ATOM    100  HA  LYS A   7      -7.912  -0.323  -2.939  1.00  0.00           H  
ATOM    101  HB2 LYS A   7      -9.449  -0.645  -4.830  1.00  0.00           H  
ATOM    102  HB3 LYS A   7     -10.307  -0.106  -3.388  1.00  0.00           H  
ATOM    103  HG2 LYS A   7     -10.401   2.249  -4.311  1.00  0.00           H  
ATOM    104  HG3 LYS A   7      -9.524   1.717  -5.755  1.00  0.00           H  
ATOM    105  HD2 LYS A   7     -11.344   0.049  -6.245  1.00  0.00           H  
ATOM    106  HD3 LYS A   7     -12.220   0.580  -4.800  1.00  0.00           H  
ATOM    107  HE2 LYS A   7     -12.342   2.926  -5.734  1.00  0.00           H  
ATOM    108  HE3 LYS A   7     -11.464   2.394  -7.182  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7     -13.248   0.785  -7.586  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7     -14.057   1.275  -6.253  1.00  0.00           H  
ATOM    111  N   CYS A   8      -6.284   0.015  -4.808  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -5.222   0.296  -5.783  1.00  0.00           C  
ATOM    113  C   CYS A   8      -5.435  -0.425  -7.091  1.00  0.00           C  
ATOM    114  O   CYS A   8      -6.245  -1.341  -7.232  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -3.892  -0.286  -5.324  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -3.862  -2.032  -5.781  1.00  0.00           S  
ATOM    117  H   CYS A   8      -6.388  -0.890  -4.335  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -5.086   1.377  -5.962  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -3.056   0.225  -5.836  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -3.746  -0.136  -4.249  1.00  0.00           H  
ATOM    121  N   SER A   9      -4.658   0.051  -8.042  1.00  0.00           N  
ATOM    122  CA  SER A   9      -4.695  -0.519  -9.387  1.00  0.00           C  
ATOM    123  C   SER A   9      -3.535  -1.504  -9.438  1.00  0.00           C  
ATOM    124  O   SER A   9      -3.507  -2.452 -10.220  1.00  0.00           O  
ATOM    125  CB  SER A   9      -4.516   0.567 -10.442  1.00  0.00           C  
ATOM    126  OG  SER A   9      -4.634  -0.002 -11.738  1.00  0.00           O  
ATOM    127  H   SER A   9      -3.972   0.736  -7.700  1.00  0.00           H  
ATOM    128  HA  SER A   9      -5.646  -1.049  -9.570  1.00  0.00           H  
ATOM    129  HB2 SER A   9      -5.274   1.361 -10.313  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -3.526   1.041 -10.336  1.00  0.00           H  
ATOM    131  HG  SER A   9      -3.941  -0.664 -11.799  1.00  0.00           H  
ATOM    132  N   GLY A  10      -2.558  -1.263  -8.575  1.00  0.00           N  
ATOM    133  CA  GLY A  10      -1.395  -2.144  -8.539  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.371  -1.637  -7.540  1.00  0.00           C  
ATOM    135  O   GLY A  10      -0.538  -0.578  -6.935  1.00  0.00           O  
ATOM    136  H   GLY A  10      -2.663  -0.445  -7.968  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      -1.690  -3.186  -8.320  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      -0.906  -2.121  -9.529  1.00  0.00           H  
ATOM    139  N   SER A  11       0.683  -2.415  -7.347  1.00  0.00           N  
ATOM    140  CA  SER A  11       1.729  -1.989  -6.405  1.00  0.00           C  
ATOM    141  C   SER A  11       2.422  -0.629  -6.727  1.00  0.00           C  
ATOM    142  O   SER A  11       2.747   0.047  -5.749  1.00  0.00           O  
ATOM    143  CB  SER A  11       2.686  -3.146  -6.121  1.00  0.00           C  
ATOM    144  OG  SER A  11       3.399  -3.545  -7.280  1.00  0.00           O  
ATOM    145  H   SER A  11       0.726  -3.279  -7.899  1.00  0.00           H  
ATOM    146  HA  SER A  11       1.211  -1.802  -5.450  1.00  0.00           H  
ATOM    147  HB2 SER A  11       3.387  -2.862  -5.316  1.00  0.00           H  
ATOM    148  HB3 SER A  11       2.105  -4.002  -5.728  1.00  0.00           H  
ATOM    149  HG  SER A  11       2.734  -3.809  -7.921  1.00  0.00           H  
ATOM    150  N   PRO A  12       2.666  -0.060  -7.938  1.00  0.00           N  
ATOM    151  CA  PRO A  12       3.323   1.251  -7.983  1.00  0.00           C  
ATOM    152  C   PRO A  12       2.378   2.373  -7.541  1.00  0.00           C  
ATOM    153  O   PRO A  12       2.836   3.430  -7.106  1.00  0.00           O  
ATOM    154  CB  PRO A  12       3.753   1.429  -9.434  1.00  0.00           C  
ATOM    155  CG  PRO A  12       4.057   0.007  -9.872  1.00  0.00           C  
ATOM    156  CD  PRO A  12       2.960  -0.797  -9.184  1.00  0.00           C  
ATOM    157  HA  PRO A  12       4.206   1.230  -7.322  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       2.919   1.839 -10.031  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       4.620   2.106  -9.544  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       4.053  -0.115 -10.971  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       5.048  -0.302  -9.496  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       2.052  -0.836  -9.814  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       3.283  -1.833  -8.999  1.00  0.00           H  
ATOM    164  N   GLN A  13       1.067   2.183  -7.676  1.00  0.00           N  
ATOM    165  CA  GLN A  13       0.160   3.244  -7.243  1.00  0.00           C  
ATOM    166  C   GLN A  13       0.221   3.241  -5.720  1.00  0.00           C  
ATOM    167  O   GLN A  13       0.405   4.308  -5.145  1.00  0.00           O  
ATOM    168  CB  GLN A  13      -1.264   3.018  -7.750  1.00  0.00           C  
ATOM    169  CG  GLN A  13      -1.357   3.096  -9.274  1.00  0.00           C  
ATOM    170  CD  GLN A  13      -1.040   4.485  -9.808  1.00  0.00           C  
ATOM    171  OE1 GLN A  13       0.041   4.747 -10.333  1.00  0.00           O  
ATOM    172  NE2 GLN A  13      -1.988   5.395  -9.678  1.00  0.00           N  
ATOM    173  H   GLN A  13       0.765   1.267  -8.043  1.00  0.00           H  
ATOM    174  HA  GLN A  13       0.552   4.216  -7.591  1.00  0.00           H  
ATOM    175  HB2 GLN A  13      -1.624   2.032  -7.405  1.00  0.00           H  
ATOM    176  HB3 GLN A  13      -1.941   3.767  -7.301  1.00  0.00           H  
ATOM    177  HG2 GLN A  13      -0.684   2.353  -9.740  1.00  0.00           H  
ATOM    178  HG3 GLN A  13      -2.380   2.833  -9.589  1.00  0.00           H  
ATOM    179 HE21 GLN A  13      -2.858   5.089  -9.228  1.00  0.00           H  
ATOM    180 HE22 GLN A  13      -1.778   6.332 -10.037  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.009   2.066  -5.115  1.00  0.00           N  
ATOM    182  CA  CYS A  14       0.022   1.845  -3.644  1.00  0.00           C  
ATOM    183  C   CYS A  14       1.171   2.560  -2.918  1.00  0.00           C  
ATOM    184  O   CYS A  14       0.986   3.226  -1.894  1.00  0.00           O  
ATOM    185  CB  CYS A  14       0.157   0.328  -3.504  1.00  0.00           C  
ATOM    186  SG  CYS A  14       0.244  -0.288  -1.818  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.087   1.273  -5.761  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.949   2.143  -3.197  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -0.695  -0.143  -4.000  1.00  0.00           H  
ATOM    190  HB3 CYS A  14       1.043  -0.041  -4.035  1.00  0.00           H  
ATOM    191  N   LEU A  15       2.357   2.246  -3.444  1.00  0.00           N  
ATOM    192  CA  LEU A  15       3.637   2.780  -2.970  1.00  0.00           C  
ATOM    193  C   LEU A  15       3.634   4.260  -2.626  1.00  0.00           C  
ATOM    194  O   LEU A  15       3.932   4.633  -1.491  1.00  0.00           O  
ATOM    195  CB  LEU A  15       4.675   2.445  -4.053  1.00  0.00           C  
ATOM    196  CG  LEU A  15       6.116   2.889  -3.765  1.00  0.00           C  
ATOM    197  CD1 LEU A  15       6.693   2.204  -2.528  1.00  0.00           C  
ATOM    198  CD2 LEU A  15       6.980   2.516  -4.966  1.00  0.00           C  
ATOM    199  H   LEU A  15       2.295   1.741  -4.335  1.00  0.00           H  
ATOM    200  HA  LEU A  15       3.893   2.250  -2.047  1.00  0.00           H  
ATOM    201  HB2 LEU A  15       4.669   1.353  -4.220  1.00  0.00           H  
ATOM    202  HB3 LEU A  15       4.353   2.885  -5.014  1.00  0.00           H  
ATOM    203  HG  LEU A  15       6.168   3.985  -3.636  1.00  0.00           H  
ATOM    204 HD11 LEU A  15       6.667   1.104  -2.631  1.00  0.00           H  
ATOM    205 HD12 LEU A  15       7.745   2.499  -2.363  1.00  0.00           H  
ATOM    206 HD13 LEU A  15       6.127   2.469  -1.616  1.00  0.00           H  
ATOM    207 HD21 LEU A  15       6.616   3.004  -5.888  1.00  0.00           H  
ATOM    208 HD22 LEU A  15       8.030   2.825  -4.815  1.00  0.00           H  
ATOM    209 HD23 LEU A  15       6.974   1.425  -5.139  1.00  0.00           H  
ATOM    210  N   LYS A  16       3.411   5.043  -3.678  1.00  0.00           N  
ATOM    211  CA  LYS A  16       3.368   6.517  -3.574  1.00  0.00           C  
ATOM    212  C   LYS A  16       2.604   7.100  -2.353  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.274   7.785  -1.582  1.00  0.00           O  
ATOM    214  CB  LYS A  16       3.062   7.168  -4.938  1.00  0.00           C  
ATOM    215  CG  LYS A  16       4.315   7.627  -5.690  1.00  0.00           C  
ATOM    216  CD  LYS A  16       5.140   6.462  -6.241  1.00  0.00           C  
ATOM    217  CE  LYS A  16       6.412   6.949  -6.933  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       6.086   7.711  -8.148  1.00  0.00           N  
ATOM    219  H   LYS A  16       3.084   4.506  -4.495  1.00  0.00           H  
ATOM    220  HA  LYS A  16       4.412   6.808  -3.364  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       2.463   6.483  -5.564  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       2.421   8.051  -4.764  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       4.003   8.285  -6.521  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       4.941   8.253  -5.028  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       5.415   5.780  -5.416  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       4.532   5.866  -6.945  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       7.006   7.578  -6.245  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       7.049   6.087  -7.202  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       5.488   8.511  -7.912  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       5.532   7.131  -8.788  1.00  0.00           H  
ATOM    231  N   PRO A  17       1.322   6.873  -2.008  1.00  0.00           N  
ATOM    232  CA  PRO A  17       0.767   7.510  -0.818  1.00  0.00           C  
ATOM    233  C   PRO A  17       1.101   6.739   0.445  1.00  0.00           C  
ATOM    234  O   PRO A  17       1.118   7.317   1.531  1.00  0.00           O  
ATOM    235  CB  PRO A  17      -0.746   7.470  -1.034  1.00  0.00           C  
ATOM    236  CG  PRO A  17      -0.914   7.272  -2.533  1.00  0.00           C  
ATOM    237  CD  PRO A  17       0.263   6.375  -2.890  1.00  0.00           C  
ATOM    238  HA  PRO A  17       1.117   8.551  -0.741  1.00  0.00           H  
ATOM    239  HB2 PRO A  17      -1.177   6.607  -0.495  1.00  0.00           H  
ATOM    240  HB3 PRO A  17      -1.251   8.381  -0.667  1.00  0.00           H  
ATOM    241  HG2 PRO A  17      -1.889   6.826  -2.800  1.00  0.00           H  
ATOM    242  HG3 PRO A  17      -0.825   8.241  -3.057  1.00  0.00           H  
ATOM    243  HD2 PRO A  17       0.025   5.325  -2.661  1.00  0.00           H  
ATOM    244  HD3 PRO A  17       0.503   6.448  -3.961  1.00  0.00           H  
ATOM    245  N   CYS A  18       1.509   5.477   0.325  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.815   4.745   1.560  1.00  0.00           C  
ATOM    247  C   CYS A  18       3.192   5.101   2.094  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.444   4.979   3.289  1.00  0.00           O  
ATOM    249  CB  CYS A  18       1.704   3.232   1.386  1.00  0.00           C  
ATOM    250  SG  CYS A  18       1.151   2.569   2.972  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.410   5.036  -0.601  1.00  0.00           H  
ATOM    252  HA  CYS A  18       1.065   5.020   2.323  1.00  0.00           H  
ATOM    253  HB2 CYS A  18       0.968   2.980   0.601  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       2.671   2.788   1.087  1.00  0.00           H  
ATOM    255  N   LYS A  19       4.079   5.629   1.261  1.00  0.00           N  
ATOM    256  CA  LYS A  19       5.411   5.988   1.757  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.337   7.377   2.387  1.00  0.00           C  
ATOM    258  O   LYS A  19       6.166   7.722   3.229  1.00  0.00           O  
ATOM    259  CB  LYS A  19       6.398   5.960   0.590  1.00  0.00           C  
ATOM    260  CG  LYS A  19       7.833   6.193   1.060  1.00  0.00           C  
ATOM    261  CD  LYS A  19       8.795   6.060  -0.120  1.00  0.00           C  
ATOM    262  CE  LYS A  19      10.233   6.370   0.292  1.00  0.00           C  
ATOM    263  NZ  LYS A  19      10.724   5.370   1.251  1.00  0.00           N  
ATOM    264  H   LYS A  19       3.792   5.721   0.280  1.00  0.00           H  
ATOM    265  HA  LYS A  19       5.736   5.271   2.537  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       6.336   4.980   0.082  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       6.117   6.718  -0.163  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       7.937   7.197   1.509  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       8.087   5.465   1.851  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       8.734   5.042  -0.546  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       8.486   6.752  -0.924  1.00  0.00           H  
ATOM    272  HE2 LYS A  19      10.888   6.376  -0.599  1.00  0.00           H  
ATOM    273  HE3 LYS A  19      10.295   7.379   0.738  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19      10.158   5.396   2.107  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19      11.679   5.603   1.545  1.00  0.00           H  
ATOM    276  N   ASP A  20       4.329   8.161   1.993  1.00  0.00           N  
ATOM    277  CA  ASP A  20       4.156   9.510   2.539  1.00  0.00           C  
ATOM    278  C   ASP A  20       3.270   9.464   3.768  1.00  0.00           C  
ATOM    279  O   ASP A  20       3.223  10.368   4.601  1.00  0.00           O  
ATOM    280  CB  ASP A  20       3.572  10.434   1.474  1.00  0.00           C  
ATOM    281  CG  ASP A  20       4.488  10.501   0.263  1.00  0.00           C  
ATOM    282  OD1 ASP A  20       4.081  10.463  -0.897  1.00  0.00           O  
ATOM    283  OD2 ASP A  20       5.805  10.608   0.623  1.00  0.00           O  
ATOM    284  H   ASP A  20       3.698   7.759   1.290  1.00  0.00           H  
ATOM    285  HA  ASP A  20       5.117   9.876   2.876  1.00  0.00           H  
ATOM    286  HB2 ASP A  20       2.574  10.076   1.165  1.00  0.00           H  
ATOM    287  HB3 ASP A  20       3.429  11.449   1.888  1.00  0.00           H  
ATOM    288  HD2 ASP A  20       5.918  10.622   1.576  1.00  0.00           H  
ATOM    289  N   ALA A  21       2.575   8.351   3.851  1.00  0.00           N  
ATOM    290  CA  ALA A  21       1.658   8.107   4.972  1.00  0.00           C  
ATOM    291  C   ALA A  21       2.296   7.470   6.203  1.00  0.00           C  
ATOM    292  O   ALA A  21       1.590   7.067   7.126  1.00  0.00           O  
ATOM    293  CB  ALA A  21       0.482   7.238   4.535  1.00  0.00           C  
ATOM    294  H   ALA A  21       2.750   7.767   3.027  1.00  0.00           H  
ATOM    295  HA  ALA A  21       1.273   9.076   5.306  1.00  0.00           H  
ATOM    296  HB1 ALA A  21      -0.055   7.692   3.683  1.00  0.00           H  
ATOM    297  HB2 ALA A  21       0.822   6.235   4.223  1.00  0.00           H  
ATOM    298  HB3 ALA A  21      -0.244   7.105   5.357  1.00  0.00           H  
ATOM    299  N   GLY A  22       3.609   7.354   6.249  1.00  0.00           N  
ATOM    300  CA  GLY A  22       4.219   6.748   7.425  1.00  0.00           C  
ATOM    301  C   GLY A  22       4.194   5.236   7.310  1.00  0.00           C  
ATOM    302  O   GLY A  22       3.731   4.535   8.209  1.00  0.00           O  
ATOM    303  H   GLY A  22       4.137   7.710   5.445  1.00  0.00           H  
ATOM    304  HA2 GLY A  22       5.265   7.092   7.515  1.00  0.00           H  
ATOM    305  HA3 GLY A  22       3.704   7.073   8.347  1.00  0.00           H  
ATOM    306  N   MET A  23       4.726   4.736   6.207  1.00  0.00           N  
ATOM    307  CA  MET A  23       4.743   3.279   6.025  1.00  0.00           C  
ATOM    308  C   MET A  23       5.930   2.929   5.141  1.00  0.00           C  
ATOM    309  O   MET A  23       6.523   3.801   4.507  1.00  0.00           O  
ATOM    310  CB  MET A  23       3.416   2.799   5.443  1.00  0.00           C  
ATOM    311  CG  MET A  23       2.739   1.856   6.424  1.00  0.00           C  
ATOM    312  SD  MET A  23       3.797   0.410   6.592  1.00  0.00           S  
ATOM    313  CE  MET A  23       3.599   0.007   8.333  1.00  0.00           C  
ATOM    314  H   MET A  23       4.784   5.409   5.425  1.00  0.00           H  
ATOM    315  HA  MET A  23       4.912   2.786   6.999  1.00  0.00           H  
ATOM    316  HB2 MET A  23       2.759   3.664   5.238  1.00  0.00           H  
ATOM    317  HB3 MET A  23       3.583   2.291   4.476  1.00  0.00           H  
ATOM    318  HG2 MET A  23       2.593   2.372   7.388  1.00  0.00           H  
ATOM    319  HG3 MET A  23       1.743   1.551   6.058  1.00  0.00           H  
ATOM    320  HE1 MET A  23       3.034   0.768   8.894  1.00  0.00           H  
ATOM    321  HE2 MET A  23       3.073  -0.958   8.434  1.00  0.00           H  
ATOM    322  HE3 MET A  23       4.591  -0.108   8.805  1.00  0.00           H  
ATOM    323  N   ARG A  24       6.317   1.661   5.110  1.00  0.00           N  
ATOM    324  CA  ARG A  24       7.458   1.298   4.281  1.00  0.00           C  
ATOM    325  C   ARG A  24       7.010   1.263   2.825  1.00  0.00           C  
ATOM    326  O   ARG A  24       6.504   2.241   2.277  1.00  0.00           O  
ATOM    327  CB  ARG A  24       8.068   0.042   4.927  1.00  0.00           C  
ATOM    328  CG  ARG A  24       9.562  -0.122   4.624  1.00  0.00           C  
ATOM    329  CD  ARG A  24      10.121  -1.347   5.342  1.00  0.00           C  
ATOM    330  NE  ARG A  24      11.544  -1.481   5.027  1.00  0.00           N  
ATOM    331  CZ  ARG A  24      12.233  -2.485   5.548  1.00  0.00           C  
ATOM    332  NH1 ARG A  24      11.651  -3.362   6.346  1.00  0.00           N  
ATOM    333  NH2 ARG A  24      13.516  -2.610   5.266  1.00  0.00           N  
ATOM    334  H   ARG A  24       5.664   0.938   5.443  1.00  0.00           H  
ATOM    335  HA  ARG A  24       8.234   2.067   4.337  1.00  0.00           H  
ATOM    336  HB2 ARG A  24       7.963   0.146   6.022  1.00  0.00           H  
ATOM    337  HB3 ARG A  24       7.505  -0.874   4.678  1.00  0.00           H  
ATOM    338  HG2 ARG A  24       9.716  -0.221   3.535  1.00  0.00           H  
ATOM    339  HG3 ARG A  24      10.112   0.784   4.938  1.00  0.00           H  
ATOM    340  HD2 ARG A  24       9.978  -1.239   6.432  1.00  0.00           H  
ATOM    341  HD3 ARG A  24       9.569  -2.250   5.025  1.00  0.00           H  
ATOM    342 HH11 ARG A  24      10.653  -3.220   6.534  1.00  0.00           H  
ATOM    343 HH12 ARG A  24      12.245  -4.113   6.714  1.00  0.00           H  
ATOM    344 HH21 ARG A  24      13.921  -1.904   4.641  1.00  0.00           H  
ATOM    345 HH22 ARG A  24      14.005  -3.404   5.695  1.00  0.00           H  
ATOM    346  N   PHE A  25       7.202   0.130   2.203  1.00  0.00           N  
ATOM    347  CA  PHE A  25       6.813  -0.014   0.803  1.00  0.00           C  
ATOM    348  C   PHE A  25       5.340  -0.350   0.728  1.00  0.00           C  
ATOM    349  O   PHE A  25       4.745  -0.852   1.679  1.00  0.00           O  
ATOM    350  CB  PHE A  25       7.587  -1.134   0.121  1.00  0.00           C  
ATOM    351  CG  PHE A  25       8.977  -1.282   0.693  1.00  0.00           C  
ATOM    352  CD1 PHE A  25       9.919  -0.372   0.410  1.00  0.00           C  
ATOM    353  CD2 PHE A  25       9.272  -2.329   1.477  1.00  0.00           C  
ATOM    354  CE1 PHE A  25      11.154  -0.506   0.913  1.00  0.00           C  
ATOM    355  CE2 PHE A  25      10.506  -2.463   1.980  1.00  0.00           C  
ATOM    356  CZ  PHE A  25      11.448  -1.552   1.698  1.00  0.00           C  
ATOM    357  H   PHE A  25       7.580  -0.571   2.846  1.00  0.00           H  
ATOM    358  HA  PHE A  25       7.008   0.936   0.273  1.00  0.00           H  
ATOM    359  HB2 PHE A  25       7.018  -2.072   0.230  1.00  0.00           H  
ATOM    360  HB3 PHE A  25       7.638  -0.945  -0.966  1.00  0.00           H  
ATOM    361  HD1 PHE A  25       9.682   0.470  -0.223  1.00  0.00           H  
ATOM    362  HD2 PHE A  25       8.513  -3.064   1.706  1.00  0.00           H  
ATOM    363  HE1 PHE A  25      11.913   0.228   0.685  1.00  0.00           H  
ATOM    364  HE2 PHE A  25      10.743  -3.305   2.613  1.00  0.00           H  
ATOM    365  HZ  PHE A  25      12.443  -1.660   2.103  1.00  0.00           H  
ATOM    366  N   GLY A  26       4.776  -0.085  -0.433  1.00  0.00           N  
ATOM    367  CA  GLY A  26       3.355  -0.362  -0.641  1.00  0.00           C  
ATOM    368  C   GLY A  26       3.171  -1.607  -1.479  1.00  0.00           C  
ATOM    369  O   GLY A  26       3.359  -1.563  -2.695  1.00  0.00           O  
ATOM    370  H   GLY A  26       5.440   0.107  -1.190  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       2.786  -0.442   0.295  1.00  0.00           H  
ATOM    372  HA3 GLY A  26       2.872   0.472  -1.171  1.00  0.00           H  
ATOM    373  N   LYS A  27       2.818  -2.704  -0.822  1.00  0.00           N  
ATOM    374  CA  LYS A  27       2.616  -3.954  -1.568  1.00  0.00           C  
ATOM    375  C   LYS A  27       1.127  -4.069  -1.838  1.00  0.00           C  
ATOM    376  O   LYS A  27       0.356  -4.323  -0.916  1.00  0.00           O  
ATOM    377  CB  LYS A  27       3.132  -5.145  -0.760  1.00  0.00           C  
ATOM    378  CG  LYS A  27       3.052  -6.428  -1.588  1.00  0.00           C  
ATOM    379  CD  LYS A  27       3.733  -7.607  -0.892  1.00  0.00           C  
ATOM    380  CE  LYS A  27       2.963  -8.073   0.343  1.00  0.00           C  
ATOM    381  NZ  LYS A  27       3.605  -9.274   0.897  1.00  0.00           N  
ATOM    382  H   LYS A  27       2.454  -2.543   0.133  1.00  0.00           H  
ATOM    383  HA  LYS A  27       3.158  -3.958  -2.530  1.00  0.00           H  
ATOM    384  HB2 LYS A  27       4.182  -4.962  -0.468  1.00  0.00           H  
ATOM    385  HB3 LYS A  27       2.562  -5.256   0.176  1.00  0.00           H  
ATOM    386  HG2 LYS A  27       2.000  -6.680  -1.811  1.00  0.00           H  
ATOM    387  HG3 LYS A  27       3.540  -6.256  -2.565  1.00  0.00           H  
ATOM    388  HD2 LYS A  27       3.815  -8.448  -1.603  1.00  0.00           H  
ATOM    389  HD3 LYS A  27       4.768  -7.336  -0.615  1.00  0.00           H  
ATOM    390  HE2 LYS A  27       2.933  -7.283   1.114  1.00  0.00           H  
ATOM    391  HE3 LYS A  27       1.915  -8.302   0.077  1.00  0.00           H  
ATOM    392  HZ1 LYS A  27       4.582  -9.071   1.137  1.00  0.00           H  
ATOM    393  HZ2 LYS A  27       3.643 -10.013   0.186  1.00  0.00           H  
ATOM    394  N   CYS A  28       0.685  -3.867  -3.071  1.00  0.00           N  
ATOM    395  CA  CYS A  28      -0.754  -3.986  -3.296  1.00  0.00           C  
ATOM    396  C   CYS A  28      -1.135  -5.456  -3.289  1.00  0.00           C  
ATOM    397  O   CYS A  28      -0.431  -6.318  -3.813  1.00  0.00           O  
ATOM    398  CB  CYS A  28      -1.272  -3.309  -4.556  1.00  0.00           C  
ATOM    399  SG  CYS A  28      -3.055  -3.149  -4.339  1.00  0.00           S  
ATOM    400  H   CYS A  28       1.378  -3.655  -3.798  1.00  0.00           H  
ATOM    401  HA  CYS A  28      -1.276  -3.471  -2.477  1.00  0.00           H  
ATOM    402  HB2 CYS A  28      -0.842  -2.302  -4.656  1.00  0.00           H  
ATOM    403  HB3 CYS A  28      -1.027  -3.882  -5.468  1.00  0.00           H  
ATOM    404  N   MET A  29      -2.264  -5.733  -2.670  1.00  0.00           N  
ATOM    405  CA  MET A  29      -2.736  -7.114  -2.597  1.00  0.00           C  
ATOM    406  C   MET A  29      -4.251  -7.066  -2.495  1.00  0.00           C  
ATOM    407  O   MET A  29      -4.792  -6.290  -1.704  1.00  0.00           O  
ATOM    408  CB  MET A  29      -2.117  -7.795  -1.378  1.00  0.00           C  
ATOM    409  CG  MET A  29      -2.502  -9.271  -1.307  1.00  0.00           C  
ATOM    410  SD  MET A  29      -1.663 -10.036   0.090  1.00  0.00           S  
ATOM    411  CE  MET A  29      -2.290 -11.714  -0.090  1.00  0.00           C  
ATOM    412  H   MET A  29      -2.765  -4.921  -2.289  1.00  0.00           H  
ATOM    413  HA  MET A  29      -2.454  -7.657  -3.517  1.00  0.00           H  
ATOM    414  HB2 MET A  29      -1.017  -7.704  -1.425  1.00  0.00           H  
ATOM    415  HB3 MET A  29      -2.431  -7.276  -0.454  1.00  0.00           H  
ATOM    416  HG2 MET A  29      -3.593  -9.395  -1.189  1.00  0.00           H  
ATOM    417  HG3 MET A  29      -2.214  -9.792  -2.238  1.00  0.00           H  
ATOM    418  HE1 MET A  29      -3.392 -11.729  -0.015  1.00  0.00           H  
ATOM    419  HE2 MET A  29      -2.004 -12.135  -1.071  1.00  0.00           H  
ATOM    420  HE3 MET A  29      -1.881 -12.370   0.700  1.00  0.00           H  
ATOM    421  N   ASN A  30      -4.901  -7.866  -3.346  1.00  0.00           N  
ATOM    422  CA  ASN A  30      -6.373  -7.944  -3.383  1.00  0.00           C  
ATOM    423  C   ASN A  30      -6.996  -6.577  -3.629  1.00  0.00           C  
ATOM    424  O   ASN A  30      -7.903  -6.156  -2.913  1.00  0.00           O  
ATOM    425  CB  ASN A  30      -6.882  -8.524  -2.066  1.00  0.00           C  
ATOM    426  CG  ASN A  30      -6.291  -9.903  -1.824  1.00  0.00           C  
ATOM    427  OD1 ASN A  30      -5.841 -10.585  -2.743  1.00  0.00           O  
ATOM    428  ND2 ASN A  30      -6.285 -10.328  -0.574  1.00  0.00           N  
ATOM    429  H   ASN A  30      -4.305  -8.441  -3.951  1.00  0.00           H  
ATOM    430  HA  ASN A  30      -6.669  -8.616  -4.209  1.00  0.00           H  
ATOM    431  HB2 ASN A  30      -6.618  -7.854  -1.228  1.00  0.00           H  
ATOM    432  HB3 ASN A  30      -7.985  -8.591  -2.081  1.00  0.00           H  
ATOM    433 HD21 ASN A  30      -6.680  -9.693   0.128  1.00  0.00           H  
ATOM    434 HD22 ASN A  30      -5.887 -11.258  -0.408  1.00  0.00           H  
ATOM    435  N   ARG A  31      -6.447  -5.860  -4.608  1.00  0.00           N  
ATOM    436  CA  ARG A  31      -6.903  -4.509  -4.985  1.00  0.00           C  
ATOM    437  C   ARG A  31      -6.912  -3.502  -3.823  1.00  0.00           C  
ATOM    438  O   ARG A  31      -7.757  -2.611  -3.777  1.00  0.00           O  
ATOM    439  CB  ARG A  31      -8.203  -4.504  -5.816  1.00  0.00           C  
ATOM    440  CG  ARG A  31      -9.536  -4.754  -5.098  1.00  0.00           C  
ATOM    441  CD  ARG A  31     -10.725  -4.560  -6.038  1.00  0.00           C  
ATOM    442  NE  ARG A  31     -10.727  -5.593  -7.076  1.00  0.00           N  
ATOM    443  CZ  ARG A  31     -11.685  -5.597  -7.990  1.00  0.00           C  
ATOM    444  NH1 ARG A  31     -12.638  -4.682  -7.977  1.00  0.00           N  
ATOM    445  NH2 ARG A  31     -11.689  -6.528  -8.926  1.00  0.00           N  
ATOM    446  H   ARG A  31      -5.684  -6.331  -5.108  1.00  0.00           H  
ATOM    447  HA  ARG A  31      -6.126  -4.126  -5.672  1.00  0.00           H  
ATOM    448  HB2 ARG A  31      -8.277  -3.521  -6.316  1.00  0.00           H  
ATOM    449  HB3 ARG A  31      -8.084  -5.238  -6.632  1.00  0.00           H  
ATOM    450  HG2 ARG A  31      -9.554  -5.777  -4.681  1.00  0.00           H  
ATOM    451  HG3 ARG A  31      -9.649  -4.074  -4.237  1.00  0.00           H  
ATOM    452  HD2 ARG A  31     -11.663  -4.610  -5.455  1.00  0.00           H  
ATOM    453  HD3 ARG A  31     -10.679  -3.554  -6.493  1.00  0.00           H  
ATOM    454 HH11 ARG A  31     -12.591  -3.981  -7.229  1.00  0.00           H  
ATOM    455 HH12 ARG A  31     -13.347  -4.747  -8.715  1.00  0.00           H  
ATOM    456 HH21 ARG A  31     -10.928  -7.216  -8.893  1.00  0.00           H  
ATOM    457 HH22 ARG A  31     -12.452  -6.488  -9.611  1.00  0.00           H  
ATOM    458  N   LYS A  32      -5.947  -3.582  -2.902  1.00  0.00           N  
ATOM    459  CA  LYS A  32      -5.907  -2.642  -1.776  1.00  0.00           C  
ATOM    460  C   LYS A  32      -4.439  -2.489  -1.410  1.00  0.00           C  
ATOM    461  O   LYS A  32      -3.650  -3.421  -1.539  1.00  0.00           O  
ATOM    462  CB  LYS A  32      -6.671  -3.167  -0.556  1.00  0.00           C  
ATOM    463  CG  LYS A  32      -8.179  -2.937  -0.659  1.00  0.00           C  
ATOM    464  CD  LYS A  32      -8.894  -3.468   0.580  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -10.398  -3.235   0.467  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -11.072  -3.752   1.666  1.00  0.00           N  
ATOM    467  H   LYS A  32      -5.404  -4.460  -2.891  1.00  0.00           H  
ATOM    468  HA  LYS A  32      -6.296  -1.652  -2.074  1.00  0.00           H  
ATOM    469  HB2 LYS A  32      -6.454  -4.240  -0.411  1.00  0.00           H  
ATOM    470  HB3 LYS A  32      -6.297  -2.654   0.348  1.00  0.00           H  
ATOM    471  HG2 LYS A  32      -8.388  -1.859  -0.781  1.00  0.00           H  
ATOM    472  HG3 LYS A  32      -8.574  -3.436  -1.563  1.00  0.00           H  
ATOM    473  HD2 LYS A  32      -8.687  -4.546   0.702  1.00  0.00           H  
ATOM    474  HD3 LYS A  32      -8.502  -2.968   1.484  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -10.612  -2.158   0.353  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -10.797  -3.739  -0.432  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -12.087  -3.628   1.580  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -10.923  -4.764   1.745  1.00  0.00           H  
ATOM    479  N   CYS A  33      -4.049  -1.323  -0.931  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.646  -1.142  -0.575  1.00  0.00           C  
ATOM    481  C   CYS A  33      -2.286  -1.689   0.786  1.00  0.00           C  
ATOM    482  O   CYS A  33      -2.640  -1.149   1.832  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -2.456   0.353  -0.562  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -0.740   0.859  -0.535  1.00  0.00           S  
ATOM    485  H   CYS A  33      -4.674  -0.523  -1.082  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.011  -1.614  -1.349  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -2.906   0.706  -1.488  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -2.998   0.782   0.291  1.00  0.00           H  
ATOM    489  N   HIS A  34      -1.604  -2.809   0.700  1.00  0.00           N  
ATOM    490  CA  HIS A  34      -1.146  -3.502   1.915  1.00  0.00           C  
ATOM    491  C   HIS A  34       0.313  -3.123   2.098  1.00  0.00           C  
ATOM    492  O   HIS A  34       1.195  -3.749   1.515  1.00  0.00           O  
ATOM    493  CB  HIS A  34      -1.271  -5.024   1.814  1.00  0.00           C  
ATOM    494  CG  HIS A  34      -2.654  -5.523   2.163  1.00  0.00           C  
ATOM    495  ND1 HIS A  34      -2.935  -6.264   3.303  1.00  0.00           N  
ATOM    496  CD2 HIS A  34      -3.780  -5.417   1.337  1.00  0.00           C  
ATOM    497  CE1 HIS A  34      -4.256  -6.541   3.047  1.00  0.00           C  
ATOM    498  NE2 HIS A  34      -4.850  -6.077   1.904  1.00  0.00           N  
ATOM    499  H   HIS A  34      -1.079  -2.765  -0.185  1.00  0.00           H  
ATOM    500  HA  HIS A  34      -1.706  -3.167   2.805  1.00  0.00           H  
ATOM    501  HB2 HIS A  34      -0.992  -5.382   0.810  1.00  0.00           H  
ATOM    502  HB3 HIS A  34      -0.549  -5.488   2.509  1.00  0.00           H  
ATOM    503  HD2 HIS A  34      -3.801  -4.928   0.377  1.00  0.00           H  
ATOM    504  HE1 HIS A  34      -4.827  -7.131   3.748  1.00  0.00           H  
ATOM    505  HE2 HIS A  34      -5.805  -6.211   1.554  1.00  0.00           H  
ATOM    506  N   CYS A  35       0.611  -2.123   2.903  1.00  0.00           N  
ATOM    507  CA  CYS A  35       2.021  -1.772   3.060  1.00  0.00           C  
ATOM    508  C   CYS A  35       2.732  -2.822   3.902  1.00  0.00           C  
ATOM    509  O   CYS A  35       2.090  -3.705   4.470  1.00  0.00           O  
ATOM    510  CB  CYS A  35       2.130  -0.344   3.560  1.00  0.00           C  
ATOM    511  SG  CYS A  35       0.769   0.607   2.861  1.00  0.00           S  
ATOM    512  H   CYS A  35      -0.159  -1.695   3.430  1.00  0.00           H  
ATOM    513  HA  CYS A  35       2.500  -1.785   2.070  1.00  0.00           H  
ATOM    514  HB2 CYS A  35       2.106  -0.295   4.663  1.00  0.00           H  
ATOM    515  HB3 CYS A  35       3.085   0.070   3.203  1.00  0.00           H  
ATOM    516  N   THR A  36       4.055  -2.730   3.975  1.00  0.00           N  
ATOM    517  CA  THR A  36       4.812  -3.715   4.758  1.00  0.00           C  
ATOM    518  C   THR A  36       5.054  -3.210   6.199  1.00  0.00           C  
ATOM    519  O   THR A  36       5.313  -2.015   6.335  1.00  0.00           O  
ATOM    520  CB  THR A  36       6.161  -3.866   4.054  1.00  0.00           C  
ATOM    521  OG1 THR A  36       5.929  -4.178   2.689  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.999  -4.982   4.675  1.00  0.00           C  
ATOM    523  H   THR A  36       4.470  -1.855   3.627  1.00  0.00           H  
ATOM    524  HA  THR A  36       4.299  -4.685   4.654  1.00  0.00           H  
ATOM    525  HB  THR A  36       6.717  -2.915   4.112  1.00  0.00           H  
ATOM    526  HG1 THR A  36       5.414  -3.449   2.335  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.454  -5.943   4.665  1.00  0.00           H  
ATOM    528 HG22 THR A  36       7.938  -5.127   4.111  1.00  0.00           H  
ATOM    529 HG23 THR A  36       7.275  -4.760   5.721  1.00  0.00           H  
ATOM    530  N   PRO A  37       5.052  -3.988   7.296  1.00  0.00           N  
ATOM    531  CA  PRO A  37       5.295  -3.415   8.620  1.00  0.00           C  
ATOM    532  C   PRO A  37       6.722  -2.914   8.789  1.00  0.00           C  
ATOM    533  O   PRO A  37       7.689  -3.670   8.709  1.00  0.00           O  
ATOM    534  CB  PRO A  37       5.023  -4.580   9.568  1.00  0.00           C  
ATOM    535  CG  PRO A  37       4.028  -5.450   8.812  1.00  0.00           C  
ATOM    536  CD  PRO A  37       4.488  -5.338   7.363  1.00  0.00           C  
ATOM    537  HA  PRO A  37       4.574  -2.610   8.811  1.00  0.00           H  
ATOM    538  HB2 PRO A  37       5.954  -5.144   9.747  1.00  0.00           H  
ATOM    539  HB3 PRO A  37       4.634  -4.244  10.547  1.00  0.00           H  
ATOM    540  HG2 PRO A  37       4.007  -6.493   9.177  1.00  0.00           H  
ATOM    541  HG3 PRO A  37       3.010  -5.033   8.918  1.00  0.00           H  
ATOM    542  HD2 PRO A  37       5.265  -6.085   7.125  1.00  0.00           H  
ATOM    543  HD3 PRO A  37       3.638  -5.469   6.670  1.00  0.00           H  
ATOM    544  N   LYS A  38       6.865  -1.623   9.028  1.00  0.00           N  
ATOM    545  CA  LYS A  38       8.212  -1.087   9.199  1.00  0.00           C  
ATOM    546  C   LYS A  38       8.757  -1.547  10.542  1.00  0.00           C  
ATOM    547  O   LYS A  38       8.045  -1.787  11.516  1.00  0.00           O  
ATOM    548  CB  LYS A  38       8.151   0.438   9.124  1.00  0.00           C  
ATOM    549  CG  LYS A  38       9.551   1.052   9.164  1.00  0.00           C  
ATOM    550  CD  LYS A  38       9.521   2.559   8.903  1.00  0.00           C  
ATOM    551  CE  LYS A  38       8.887   3.334  10.056  1.00  0.00           C  
ATOM    552  NZ  LYS A  38       8.996   4.777   9.796  1.00  0.00           N  
ATOM    553  OXT LYS A  38      10.122  -1.658  10.529  1.00  0.00           O  
ATOM    554  H   LYS A  38       6.010  -1.058   9.069  1.00  0.00           H  
ATOM    555  HA  LYS A  38       8.860  -1.473   8.392  1.00  0.00           H  
ATOM    556  HB2 LYS A  38       7.646   0.739   8.188  1.00  0.00           H  
ATOM    557  HB3 LYS A  38       7.531   0.828   9.951  1.00  0.00           H  
ATOM    558  HG2 LYS A  38      10.039   0.853  10.135  1.00  0.00           H  
ATOM    559  HG3 LYS A  38      10.180   0.565   8.398  1.00  0.00           H  
ATOM    560  HD2 LYS A  38      10.555   2.920   8.752  1.00  0.00           H  
ATOM    561  HD3 LYS A  38       8.983   2.769   7.961  1.00  0.00           H  
ATOM    562  HE2 LYS A  38       7.823   3.063  10.182  1.00  0.00           H  
ATOM    563  HE3 LYS A  38       9.395   3.090  11.007  1.00  0.00           H  
ATOM    564  HZ1 LYS A  38       9.983   5.050   9.739  1.00  0.00           H  
ATOM    565  HZ2 LYS A  38       8.607   5.307  10.584  1.00  0.00           H  
ATOM    566  HXT LYS A  38      10.467  -1.948  11.376  1.00  0.00           H  
TER     567      LYS A  38                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -1.432  -6.911   8.523  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.779  -5.776   7.855  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.461  -4.477   8.254  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.361  -4.471   9.092  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.954  -7.786   8.279  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.339  -6.821   9.541  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       0.291  -5.743   8.130  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -0.827  -5.907   6.759  1.00  0.00           H  
ATOM      9  N   VAL A   2      -1.002  -3.388   7.647  1.00  0.00           N  
ATOM     10  CA  VAL A   2      -1.563  -2.061   7.929  1.00  0.00           C  
ATOM     11  C   VAL A   2      -1.948  -1.469   6.580  1.00  0.00           C  
ATOM     12  O   VAL A   2      -1.223  -0.680   5.976  1.00  0.00           O  
ATOM     13  CB  VAL A   2      -0.532  -1.192   8.662  1.00  0.00           C  
ATOM     14  CG1 VAL A   2      -1.074   0.214   8.918  1.00  0.00           C  
ATOM     15  CG2 VAL A   2      -0.185  -1.789  10.027  1.00  0.00           C  
ATOM     16  H   VAL A   2      -0.255  -3.540   6.960  1.00  0.00           H  
ATOM     17  HA  VAL A   2      -2.479  -2.120   8.542  1.00  0.00           H  
ATOM     18  HB  VAL A   2       0.385  -1.122   8.051  1.00  0.00           H  
ATOM     19 HG11 VAL A   2      -2.039   0.178   9.455  1.00  0.00           H  
ATOM     20 HG12 VAL A   2      -0.370   0.797   9.539  1.00  0.00           H  
ATOM     21 HG13 VAL A   2      -1.227   0.781   7.982  1.00  0.00           H  
ATOM     22 HG21 VAL A   2      -1.089  -1.902  10.652  1.00  0.00           H  
ATOM     23 HG22 VAL A   2       0.290  -2.782   9.943  1.00  0.00           H  
ATOM     24 HG23 VAL A   2       0.517  -1.135  10.575  1.00  0.00           H  
ATOM     25  N   GLU A   3      -3.111  -1.877   6.103  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -3.588  -1.378   4.814  1.00  0.00           C  
ATOM     27  C   GLU A   3      -4.247  -0.022   5.009  1.00  0.00           C  
ATOM     28  O   GLU A   3      -4.239   0.536   6.105  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -4.537  -2.414   4.188  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -5.815  -2.761   4.970  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -6.998  -1.874   4.611  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -7.748  -2.094   3.661  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -7.121  -0.813   5.470  1.00  0.00           O  
ATOM     34  H   GLU A   3      -3.637  -2.539   6.685  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -2.725  -1.250   4.136  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -4.813  -2.096   3.166  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -3.966  -3.349   4.055  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -6.096  -3.802   4.727  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -5.659  -2.749   6.063  1.00  0.00           H  
ATOM     40  HE2 GLU A   3      -7.867  -0.252   5.244  1.00  0.00           H  
ATOM     41  N   ILE A   4      -4.827   0.504   3.937  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -5.497   1.807   4.015  1.00  0.00           C  
ATOM     43  C   ILE A   4      -6.718   1.670   3.122  1.00  0.00           C  
ATOM     44  O   ILE A   4      -6.783   0.792   2.263  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -4.610   2.980   3.572  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -3.834   2.657   2.290  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -3.664   3.373   4.709  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -3.209   3.910   1.674  1.00  0.00           C  
ATOM     49  H   ILE A   4      -4.669   0.015   3.045  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -5.863   1.998   5.040  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -5.274   3.840   3.370  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -3.038   1.916   2.487  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -4.515   2.195   1.553  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -4.226   3.541   5.646  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -2.923   2.577   4.905  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -3.110   4.304   4.492  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.970   4.688   1.487  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -2.435   4.349   2.330  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -2.722   3.678   0.710  1.00  0.00           H  
ATOM     60  N   ASN A   5      -7.699   2.541   3.306  1.00  0.00           N  
ATOM     61  CA  ASN A   5      -8.910   2.456   2.483  1.00  0.00           C  
ATOM     62  C   ASN A   5      -8.801   3.131   1.117  1.00  0.00           C  
ATOM     63  O   ASN A   5      -9.433   4.155   0.862  1.00  0.00           O  
ATOM     64  CB  ASN A   5     -10.061   3.071   3.279  1.00  0.00           C  
ATOM     65  CG  ASN A   5      -9.724   4.459   3.808  1.00  0.00           C  
ATOM     66  OD1 ASN A   5      -8.921   5.203   3.246  1.00  0.00           O  
ATOM     67  ND2 ASN A   5     -10.347   4.826   4.913  1.00  0.00           N  
ATOM     68  H   ASN A   5      -7.560   3.240   4.044  1.00  0.00           H  
ATOM     69  HA  ASN A   5      -9.151   1.392   2.310  1.00  0.00           H  
ATOM     70  HB2 ASN A   5     -10.972   3.119   2.656  1.00  0.00           H  
ATOM     71  HB3 ASN A   5     -10.307   2.417   4.135  1.00  0.00           H  
ATOM     72 HD21 ASN A   5     -11.001   4.147   5.318  1.00  0.00           H  
ATOM     73 HD22 ASN A   5     -10.126   5.759   5.277  1.00  0.00           H  
ATOM     74  N   VAL A   6      -7.990   2.561   0.231  1.00  0.00           N  
ATOM     75  CA  VAL A   6      -7.816   3.123  -1.114  1.00  0.00           C  
ATOM     76  C   VAL A   6      -7.667   1.903  -2.008  1.00  0.00           C  
ATOM     77  O   VAL A   6      -6.867   1.006  -1.746  1.00  0.00           O  
ATOM     78  CB  VAL A   6      -6.540   3.958  -1.321  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      -6.580   4.666  -2.675  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      -6.290   5.039  -0.269  1.00  0.00           C  
ATOM     81  H   VAL A   6      -7.510   1.710   0.547  1.00  0.00           H  
ATOM     82  HA  VAL A   6      -8.708   3.700  -1.418  1.00  0.00           H  
ATOM     83  HB  VAL A   6      -5.692   3.255  -1.326  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      -7.451   5.343  -2.745  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      -5.673   5.278  -2.827  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      -6.640   3.956  -3.519  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      -6.209   4.601   0.742  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      -5.352   5.586  -0.474  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      -7.113   5.776  -0.251  1.00  0.00           H  
ATOM     90  N   LYS A   7      -8.454   1.847  -3.062  1.00  0.00           N  
ATOM     91  CA  LYS A   7      -8.347   0.698  -3.957  1.00  0.00           C  
ATOM     92  C   LYS A   7      -7.114   0.954  -4.803  1.00  0.00           C  
ATOM     93  O   LYS A   7      -7.038   1.957  -5.510  1.00  0.00           O  
ATOM     94  CB  LYS A   7      -9.589   0.592  -4.841  1.00  0.00           C  
ATOM     95  CG  LYS A   7     -10.834   0.268  -4.017  1.00  0.00           C  
ATOM     96  CD  LYS A   7     -12.041   0.092  -4.934  1.00  0.00           C  
ATOM     97  CE  LYS A   7     -13.287  -0.239  -4.118  1.00  0.00           C  
ATOM     98  NZ  LYS A   7     -14.440  -0.406  -5.015  1.00  0.00           N  
ATOM     99  H   LYS A   7      -8.957   2.714  -3.274  1.00  0.00           H  
ATOM    100  HA  LYS A   7      -8.216  -0.230  -3.372  1.00  0.00           H  
ATOM    101  HB2 LYS A   7      -9.738   1.535  -5.397  1.00  0.00           H  
ATOM    102  HB3 LYS A   7      -9.435  -0.195  -5.600  1.00  0.00           H  
ATOM    103  HG2 LYS A   7     -10.669  -0.656  -3.433  1.00  0.00           H  
ATOM    104  HG3 LYS A   7     -11.037   1.071  -3.286  1.00  0.00           H  
ATOM    105  HD2 LYS A   7     -12.208   1.014  -5.519  1.00  0.00           H  
ATOM    106  HD3 LYS A   7     -11.845  -0.713  -5.666  1.00  0.00           H  
ATOM    107  HE2 LYS A   7     -13.130  -1.165  -3.536  1.00  0.00           H  
ATOM    108  HE3 LYS A   7     -13.494   0.566  -3.389  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7     -14.584   0.448  -5.564  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7     -14.248  -1.146  -5.699  1.00  0.00           H  
ATOM    111  N   CYS A   8      -6.131   0.071  -4.752  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -4.949   0.335  -5.567  1.00  0.00           C  
ATOM    113  C   CYS A   8      -5.248   0.131  -7.034  1.00  0.00           C  
ATOM    114  O   CYS A   8      -6.332  -0.275  -7.451  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -3.751  -0.533  -5.180  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -3.799  -2.145  -5.995  1.00  0.00           S  
ATOM    117  H   CYS A   8      -6.269  -0.767  -4.175  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -4.661   1.391  -5.414  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -2.816  -0.028  -5.482  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -3.697  -0.648  -4.088  1.00  0.00           H  
ATOM    121  N   SER A   9      -4.219   0.423  -7.797  1.00  0.00           N  
ATOM    122  CA  SER A   9      -4.307   0.288  -9.246  1.00  0.00           C  
ATOM    123  C   SER A   9      -2.941  -0.188  -9.673  1.00  0.00           C  
ATOM    124  O   SER A   9      -2.520  -0.111 -10.826  1.00  0.00           O  
ATOM    125  CB  SER A   9      -4.611   1.665  -9.796  1.00  0.00           C  
ATOM    126  OG  SER A   9      -5.024   1.583 -11.152  1.00  0.00           O  
ATOM    127  H   SER A   9      -3.436   0.855  -7.289  1.00  0.00           H  
ATOM    128  HA  SER A   9      -5.082  -0.444  -9.537  1.00  0.00           H  
ATOM    129  HB2 SER A   9      -5.404   2.089  -9.165  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -3.736   2.331  -9.696  1.00  0.00           H  
ATOM    131  HG  SER A   9      -5.223   2.482 -11.423  1.00  0.00           H  
ATOM    132  N   GLY A  10      -2.258  -0.696  -8.669  1.00  0.00           N  
ATOM    133  CA  GLY A  10      -0.912  -1.203  -8.902  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.048  -1.214  -7.664  1.00  0.00           C  
ATOM    135  O   GLY A  10      -0.256  -0.438  -6.734  1.00  0.00           O  
ATOM    136  H   GLY A  10      -2.759  -0.697  -7.775  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      -0.908  -2.207  -9.319  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      -0.419  -0.569  -9.660  1.00  0.00           H  
ATOM    139  N   SER A  11       0.876  -2.171  -7.645  1.00  0.00           N  
ATOM    140  CA  SER A  11       1.808  -2.274  -6.509  1.00  0.00           C  
ATOM    141  C   SER A  11       2.648  -0.970  -6.574  1.00  0.00           C  
ATOM    142  O   SER A  11       2.844  -0.359  -5.525  1.00  0.00           O  
ATOM    143  CB  SER A  11       2.491  -3.635  -6.418  1.00  0.00           C  
ATOM    144  OG  SER A  11       3.041  -4.039  -7.661  1.00  0.00           O  
ATOM    145  H   SER A  11       0.936  -2.764  -8.481  1.00  0.00           H  
ATOM    146  HA  SER A  11       1.207  -2.193  -5.585  1.00  0.00           H  
ATOM    147  HB2 SER A  11       3.252  -3.626  -5.618  1.00  0.00           H  
ATOM    148  HB3 SER A  11       1.730  -4.374  -6.094  1.00  0.00           H  
ATOM    149  HG  SER A  11       2.308  -4.059  -8.281  1.00  0.00           H  
ATOM    150  N   PRO A  12       3.126  -0.384  -7.709  1.00  0.00           N  
ATOM    151  CA  PRO A  12       3.856   0.887  -7.580  1.00  0.00           C  
ATOM    152  C   PRO A  12       2.889   2.059  -7.242  1.00  0.00           C  
ATOM    153  O   PRO A  12       3.347   3.111  -6.798  1.00  0.00           O  
ATOM    154  CB  PRO A  12       4.532   1.112  -8.924  1.00  0.00           C  
ATOM    155  CG  PRO A  12       4.989  -0.287  -9.276  1.00  0.00           C  
ATOM    156  CD  PRO A  12       3.876  -1.171  -8.723  1.00  0.00           C  
ATOM    157  HA  PRO A  12       4.608   0.788  -6.781  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       3.799   1.476  -9.666  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       5.364   1.836  -8.872  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       5.147  -0.426 -10.361  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       5.941  -0.513  -8.762  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       3.192  -1.496  -9.528  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       4.324  -2.071  -8.271  1.00  0.00           H  
ATOM    164  N   GLN A  13       1.556   1.914  -7.433  1.00  0.00           N  
ATOM    165  CA  GLN A  13       0.608   2.990  -7.103  1.00  0.00           C  
ATOM    166  C   GLN A  13       0.124   2.822  -5.638  1.00  0.00           C  
ATOM    167  O   GLN A  13      -0.635   3.634  -5.112  1.00  0.00           O  
ATOM    168  CB  GLN A  13      -0.572   2.949  -8.073  1.00  0.00           C  
ATOM    169  CG  GLN A  13      -0.118   3.297  -9.490  1.00  0.00           C  
ATOM    170  CD  GLN A  13      -1.308   3.403 -10.429  1.00  0.00           C  
ATOM    171  OE1 GLN A  13      -2.206   4.225 -10.247  1.00  0.00           O  
ATOM    172  NE2 GLN A  13      -1.327   2.567 -11.450  1.00  0.00           N  
ATOM    173  H   GLN A  13       1.243   0.994  -7.804  1.00  0.00           H  
ATOM    174  HA  GLN A  13       1.102   3.973  -7.200  1.00  0.00           H  
ATOM    175  HB2 GLN A  13      -1.050   1.953  -8.055  1.00  0.00           H  
ATOM    176  HB3 GLN A  13      -1.342   3.671  -7.746  1.00  0.00           H  
ATOM    177  HG2 GLN A  13       0.429   4.257  -9.486  1.00  0.00           H  
ATOM    178  HG3 GLN A  13       0.583   2.537  -9.879  1.00  0.00           H  
ATOM    179 HE21 GLN A  13      -0.537   1.916 -11.524  1.00  0.00           H  
ATOM    180 HE22 GLN A  13      -2.129   2.635 -12.085  1.00  0.00           H  
ATOM    181  N   CYS A  14       0.573   1.748  -4.978  1.00  0.00           N  
ATOM    182  CA  CYS A  14       0.227   1.442  -3.580  1.00  0.00           C  
ATOM    183  C   CYS A  14       1.392   1.973  -2.755  1.00  0.00           C  
ATOM    184  O   CYS A  14       1.305   2.353  -1.585  1.00  0.00           O  
ATOM    185  CB  CYS A  14       0.252  -0.071  -3.422  1.00  0.00           C  
ATOM    186  SG  CYS A  14       0.095  -0.541  -1.697  1.00  0.00           S  
ATOM    187  H   CYS A  14       1.187   1.136  -5.527  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.760   1.849  -3.272  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -0.518  -0.524  -4.054  1.00  0.00           H  
ATOM    190  HB3 CYS A  14       1.207  -0.486  -3.763  1.00  0.00           H  
ATOM    191  N   LEU A  15       2.490   2.104  -3.494  1.00  0.00           N  
ATOM    192  CA  LEU A  15       3.746   2.599  -2.919  1.00  0.00           C  
ATOM    193  C   LEU A  15       3.759   4.124  -2.793  1.00  0.00           C  
ATOM    194  O   LEU A  15       4.536   4.678  -2.016  1.00  0.00           O  
ATOM    195  CB  LEU A  15       4.882   2.109  -3.826  1.00  0.00           C  
ATOM    196  CG  LEU A  15       6.295   2.561  -3.433  1.00  0.00           C  
ATOM    197  CD1 LEU A  15       6.693   2.065  -2.045  1.00  0.00           C  
ATOM    198  CD2 LEU A  15       7.280   1.988  -4.448  1.00  0.00           C  
ATOM    199  H   LEU A  15       2.458   1.467  -4.299  1.00  0.00           H  
ATOM    200  HA  LEU A  15       3.853   2.167  -1.917  1.00  0.00           H  
ATOM    201  HB2 LEU A  15       4.857   1.005  -3.866  1.00  0.00           H  
ATOM    202  HB3 LEU A  15       4.683   2.445  -4.858  1.00  0.00           H  
ATOM    203  HG  LEU A  15       6.377   3.662  -3.464  1.00  0.00           H  
ATOM    204 HD11 LEU A  15       6.610   0.966  -1.974  1.00  0.00           H  
ATOM    205 HD12 LEU A  15       7.739   2.336  -1.812  1.00  0.00           H  
ATOM    206 HD13 LEU A  15       6.056   2.503  -1.255  1.00  0.00           H  
ATOM    207 HD21 LEU A  15       7.047   2.336  -5.471  1.00  0.00           H  
ATOM    208 HD22 LEU A  15       8.316   2.294  -4.217  1.00  0.00           H  
ATOM    209 HD23 LEU A  15       7.249   0.883  -4.455  1.00  0.00           H  
ATOM    210  N   LYS A  16       2.843   4.804  -3.462  1.00  0.00           N  
ATOM    211  CA  LYS A  16       2.796   6.265  -3.368  1.00  0.00           C  
ATOM    212  C   LYS A  16       2.035   6.584  -2.054  1.00  0.00           C  
ATOM    213  O   LYS A  16       2.656   7.291  -1.262  1.00  0.00           O  
ATOM    214  CB  LYS A  16       2.222   6.912  -4.634  1.00  0.00           C  
ATOM    215  CG  LYS A  16       3.100   6.628  -5.852  1.00  0.00           C  
ATOM    216  CD  LYS A  16       2.546   7.344  -7.080  1.00  0.00           C  
ATOM    217  CE  LYS A  16       3.421   7.066  -8.299  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       2.874   7.761  -9.473  1.00  0.00           N  
ATOM    219  H   LYS A  16       2.222   4.254  -4.065  1.00  0.00           H  
ATOM    220  HA  LYS A  16       3.826   6.650  -3.257  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       1.196   6.544  -4.814  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       2.140   8.004  -4.486  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       4.135   6.964  -5.657  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       3.153   5.542  -6.047  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       1.510   7.011  -7.275  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       2.495   8.432  -6.892  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       4.456   7.404  -8.114  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       3.469   5.980  -8.497  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       3.477   7.604 -10.288  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       2.881   8.775  -9.316  1.00  0.00           H  
ATOM    231  N   PRO A  17       0.828   6.128  -1.620  1.00  0.00           N  
ATOM    232  CA  PRO A  17       0.316   6.563  -0.317  1.00  0.00           C  
ATOM    233  C   PRO A  17       0.954   5.750   0.820  1.00  0.00           C  
ATOM    234  O   PRO A  17       0.964   6.186   1.972  1.00  0.00           O  
ATOM    235  CB  PRO A  17      -1.190   6.321  -0.392  1.00  0.00           C  
ATOM    236  CG  PRO A  17      -1.341   5.225  -1.437  1.00  0.00           C  
ATOM    237  CD  PRO A  17      -0.259   5.574  -2.451  1.00  0.00           C  
ATOM    238  HA  PRO A  17       0.511   7.635  -0.155  1.00  0.00           H  
ATOM    239  HB2 PRO A  17      -1.625   6.041   0.584  1.00  0.00           H  
ATOM    240  HB3 PRO A  17      -1.700   7.238  -0.738  1.00  0.00           H  
ATOM    241  HG2 PRO A  17      -1.134   4.239  -0.985  1.00  0.00           H  
ATOM    242  HG3 PRO A  17      -2.352   5.193  -1.883  1.00  0.00           H  
ATOM    243  HD2 PRO A  17       0.075   4.688  -3.019  1.00  0.00           H  
ATOM    244  HD3 PRO A  17      -0.613   6.336  -3.168  1.00  0.00           H  
ATOM    245  N   CYS A  18       1.608   4.628   0.526  1.00  0.00           N  
ATOM    246  CA  CYS A  18       2.208   3.870   1.624  1.00  0.00           C  
ATOM    247  C   CYS A  18       3.492   4.561   2.015  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.823   4.604   3.195  1.00  0.00           O  
ATOM    249  CB  CYS A  18       2.624   2.464   1.200  1.00  0.00           C  
ATOM    250  SG  CYS A  18       1.264   1.299   1.309  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.511   4.269  -0.433  1.00  0.00           H  
ATOM    252  HA  CYS A  18       1.530   3.844   2.490  1.00  0.00           H  
ATOM    253  HB2 CYS A  18       3.028   2.476   0.172  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       3.440   2.104   1.853  1.00  0.00           H  
ATOM    255  N   LYS A  19       4.183   5.174   1.062  1.00  0.00           N  
ATOM    256  CA  LYS A  19       5.435   5.862   1.409  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.137   7.278   1.910  1.00  0.00           C  
ATOM    258  O   LYS A  19       5.990   7.899   2.544  1.00  0.00           O  
ATOM    259  CB  LYS A  19       6.335   5.887   0.169  1.00  0.00           C  
ATOM    260  CG  LYS A  19       7.705   6.543   0.373  1.00  0.00           C  
ATOM    261  CD  LYS A  19       8.594   5.759   1.337  1.00  0.00           C  
ATOM    262  CE  LYS A  19       9.983   6.388   1.403  1.00  0.00           C  
ATOM    263  NZ  LYS A  19      10.832   5.623   2.328  1.00  0.00           N  
ATOM    264  H   LYS A  19       3.860   5.015   0.099  1.00  0.00           H  
ATOM    265  HA  LYS A  19       5.930   5.308   2.231  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       6.481   4.854  -0.195  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       5.804   6.415  -0.644  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       8.216   6.608  -0.605  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       7.596   7.586   0.720  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       8.146   5.742   2.347  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       8.673   4.708   1.008  1.00  0.00           H  
ATOM    272  HE2 LYS A  19      10.445   6.403   0.399  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       9.914   7.438   1.740  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19      11.777   6.022   2.350  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19      10.946   4.662   1.988  1.00  0.00           H  
ATOM    276  N   ASP A  20       3.919   7.777   1.664  1.00  0.00           N  
ATOM    277  CA  ASP A  20       3.542   9.123   2.114  1.00  0.00           C  
ATOM    278  C   ASP A  20       2.948   9.055   3.507  1.00  0.00           C  
ATOM    279  O   ASP A  20       2.860  10.023   4.262  1.00  0.00           O  
ATOM    280  CB  ASP A  20       2.565   9.763   1.132  1.00  0.00           C  
ATOM    281  CG  ASP A  20       2.227  11.181   1.562  1.00  0.00           C  
ATOM    282  OD1 ASP A  20       3.059  11.971   2.006  1.00  0.00           O  
ATOM    283  OD2 ASP A  20       0.897  11.463   1.394  1.00  0.00           O  
ATOM    284  H   ASP A  20       3.285   7.169   1.135  1.00  0.00           H  
ATOM    285  HA  ASP A  20       4.438   9.724   2.199  1.00  0.00           H  
ATOM    286  HB2 ASP A  20       2.999   9.776   0.116  1.00  0.00           H  
ATOM    287  HB3 ASP A  20       1.639   9.164   1.075  1.00  0.00           H  
ATOM    288  HD2 ASP A  20       0.414  10.715   1.035  1.00  0.00           H  
ATOM    289  N   ALA A  21       2.550   7.849   3.822  1.00  0.00           N  
ATOM    290  CA  ALA A  21       1.957   7.578   5.130  1.00  0.00           C  
ATOM    291  C   ALA A  21       3.090   7.343   6.130  1.00  0.00           C  
ATOM    292  O   ALA A  21       2.921   7.553   7.330  1.00  0.00           O  
ATOM    293  CB  ALA A  21       1.050   6.352   5.045  1.00  0.00           C  
ATOM    294  H   ALA A  21       2.679   7.213   3.028  1.00  0.00           H  
ATOM    295  HA  ALA A  21       1.367   8.455   5.450  1.00  0.00           H  
ATOM    296  HB1 ALA A  21       1.612   5.457   4.721  1.00  0.00           H  
ATOM    297  HB2 ALA A  21       0.588   6.123   6.022  1.00  0.00           H  
ATOM    298  HB3 ALA A  21       0.232   6.511   4.319  1.00  0.00           H  
ATOM    299  N   GLY A  22       4.237   6.895   5.623  1.00  0.00           N  
ATOM    300  CA  GLY A  22       5.400   6.637   6.483  1.00  0.00           C  
ATOM    301  C   GLY A  22       5.642   5.146   6.676  1.00  0.00           C  
ATOM    302  O   GLY A  22       6.366   4.732   7.581  1.00  0.00           O  
ATOM    303  H   GLY A  22       4.253   6.757   4.607  1.00  0.00           H  
ATOM    304  HA2 GLY A  22       6.295   7.083   6.014  1.00  0.00           H  
ATOM    305  HA3 GLY A  22       5.306   7.130   7.467  1.00  0.00           H  
ATOM    306  N   MET A  23       5.008   4.341   5.840  1.00  0.00           N  
ATOM    307  CA  MET A  23       5.177   2.889   5.945  1.00  0.00           C  
ATOM    308  C   MET A  23       6.391   2.482   5.123  1.00  0.00           C  
ATOM    309  O   MET A  23       7.104   3.334   4.594  1.00  0.00           O  
ATOM    310  CB  MET A  23       3.886   2.218   5.478  1.00  0.00           C  
ATOM    311  CG  MET A  23       2.754   2.618   6.422  1.00  0.00           C  
ATOM    312  SD  MET A  23       1.782   1.169   6.859  1.00  0.00           S  
ATOM    313  CE  MET A  23       2.942   0.426   8.020  1.00  0.00           C  
ATOM    314  H   MET A  23       4.681   4.790   4.972  1.00  0.00           H  
ATOM    315  HA  MET A  23       5.353   2.598   6.996  1.00  0.00           H  
ATOM    316  HB2 MET A  23       3.642   2.507   4.441  1.00  0.00           H  
ATOM    317  HB3 MET A  23       3.988   1.119   5.466  1.00  0.00           H  
ATOM    318  HG2 MET A  23       3.162   3.055   7.351  1.00  0.00           H  
ATOM    319  HG3 MET A  23       2.110   3.386   5.958  1.00  0.00           H  
ATOM    320  HE1 MET A  23       3.182   1.131   8.837  1.00  0.00           H  
ATOM    321  HE2 MET A  23       2.524  -0.495   8.463  1.00  0.00           H  
ATOM    322  HE3 MET A  23       3.887   0.160   7.513  1.00  0.00           H  
ATOM    323  N   ARG A  24       6.648   1.185   5.022  1.00  0.00           N  
ATOM    324  CA  ARG A  24       7.798   0.743   4.243  1.00  0.00           C  
ATOM    325  C   ARG A  24       7.317   0.762   2.797  1.00  0.00           C  
ATOM    326  O   ARG A  24       6.930   1.800   2.263  1.00  0.00           O  
ATOM    327  CB  ARG A  24       8.286  -0.577   4.871  1.00  0.00           C  
ATOM    328  CG  ARG A  24       9.715  -0.997   4.498  1.00  0.00           C  
ATOM    329  CD  ARG A  24      10.781  -0.163   5.209  1.00  0.00           C  
ATOM    330  NE  ARG A  24      12.100  -0.711   4.893  1.00  0.00           N  
ATOM    331  CZ  ARG A  24      13.181  -0.151   5.414  1.00  0.00           C  
ATOM    332  NH1 ARG A  24      13.083   0.896   6.214  1.00  0.00           N  
ATOM    333  NH2 ARG A  24      14.372  -0.644   5.131  1.00  0.00           N  
ATOM    334  H   ARG A  24       5.904   0.532   5.305  1.00  0.00           H  
ATOM    335  HA  ARG A  24       8.621   1.454   4.295  1.00  0.00           H  
ATOM    336  HB2 ARG A  24       8.251  -0.461   5.969  1.00  0.00           H  
ATOM    337  HB3 ARG A  24       7.579  -1.396   4.659  1.00  0.00           H  
ATOM    338  HG2 ARG A  24       9.858  -2.058   4.774  1.00  0.00           H  
ATOM    339  HG3 ARG A  24       9.853  -0.946   3.403  1.00  0.00           H  
ATOM    340  HD2 ARG A  24      10.724   0.893   4.891  1.00  0.00           H  
ATOM    341  HD3 ARG A  24      10.607  -0.188   6.300  1.00  0.00           H  
ATOM    342 HH11 ARG A  24      12.135   1.242   6.403  1.00  0.00           H  
ATOM    343 HH12 ARG A  24      13.961   1.278   6.581  1.00  0.00           H  
ATOM    344 HH21 ARG A  24      14.395  -1.457   4.505  1.00  0.00           H  
ATOM    345 HH22 ARG A  24      15.178  -0.175   5.559  1.00  0.00           H  
ATOM    346  N   PHE A  25       7.321  -0.387   2.176  1.00  0.00           N  
ATOM    347  CA  PHE A  25       6.877  -0.470   0.785  1.00  0.00           C  
ATOM    348  C   PHE A  25       5.365  -0.608   0.757  1.00  0.00           C  
ATOM    349  O   PHE A  25       4.731  -0.811   1.790  1.00  0.00           O  
ATOM    350  CB  PHE A  25       7.491  -1.682   0.096  1.00  0.00           C  
ATOM    351  CG  PHE A  25       8.963  -1.796   0.415  1.00  0.00           C  
ATOM    352  CD1 PHE A  25       9.819  -0.867  -0.032  1.00  0.00           C  
ATOM    353  CD2 PHE A  25       9.411  -2.825   1.147  1.00  0.00           C  
ATOM    354  CE1 PHE A  25      11.125  -0.968   0.251  1.00  0.00           C  
ATOM    355  CE2 PHE A  25      10.717  -2.926   1.430  1.00  0.00           C  
ATOM    356  CZ  PHE A  25      11.574  -1.998   0.982  1.00  0.00           C  
ATOM    357  H   PHE A  25       7.741  -1.112   2.763  1.00  0.00           H  
ATOM    358  HA  PHE A  25       7.182   0.445   0.248  1.00  0.00           H  
ATOM    359  HB2 PHE A  25       6.954  -2.592   0.412  1.00  0.00           H  
ATOM    360  HB3 PHE A  25       7.342  -1.608  -0.997  1.00  0.00           H  
ATOM    361  HD1 PHE A  25       9.456  -0.037  -0.620  1.00  0.00           H  
ATOM    362  HD2 PHE A  25       8.721  -3.572   1.509  1.00  0.00           H  
ATOM    363  HE1 PHE A  25      11.815  -0.220  -0.109  1.00  0.00           H  
ATOM    364  HE2 PHE A  25      11.079  -3.755   2.020  1.00  0.00           H  
ATOM    365  HZ  PHE A  25      12.626  -2.079   1.211  1.00  0.00           H  
ATOM    366  N   GLY A  26       4.813  -0.508  -0.443  1.00  0.00           N  
ATOM    367  CA  GLY A  26       3.360  -0.623  -0.622  1.00  0.00           C  
ATOM    368  C   GLY A  26       3.075  -1.883  -1.409  1.00  0.00           C  
ATOM    369  O   GLY A  26       3.301  -1.909  -2.619  1.00  0.00           O  
ATOM    370  H   GLY A  26       5.482  -0.505  -1.221  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       2.808  -0.625   0.327  1.00  0.00           H  
ATOM    372  HA3 GLY A  26       2.972   0.238  -1.188  1.00  0.00           H  
ATOM    373  N   LYS A  27       2.598  -2.916  -0.722  1.00  0.00           N  
ATOM    374  CA  LYS A  27       2.303  -4.174  -1.431  1.00  0.00           C  
ATOM    375  C   LYS A  27       0.830  -4.234  -1.787  1.00  0.00           C  
ATOM    376  O   LYS A  27      -0.014  -4.343  -0.900  1.00  0.00           O  
ATOM    377  CB  LYS A  27       2.694  -5.380  -0.577  1.00  0.00           C  
ATOM    378  CG  LYS A  27       4.209  -5.449  -0.400  1.00  0.00           C  
ATOM    379  CD  LYS A  27       4.595  -6.713   0.365  1.00  0.00           C  
ATOM    380  CE  LYS A  27       6.113  -6.833   0.466  1.00  0.00           C  
ATOM    381  NZ  LYS A  27       6.466  -8.051   1.210  1.00  0.00           N  
ATOM    382  H   LYS A  27       2.201  -2.670   0.205  1.00  0.00           H  
ATOM    383  HA  LYS A  27       2.882  -4.265  -2.367  1.00  0.00           H  
ATOM    384  HB2 LYS A  27       2.198  -5.354   0.406  1.00  0.00           H  
ATOM    385  HB3 LYS A  27       2.344  -6.305  -1.071  1.00  0.00           H  
ATOM    386  HG2 LYS A  27       4.701  -5.447  -1.390  1.00  0.00           H  
ATOM    387  HG3 LYS A  27       4.577  -4.556   0.136  1.00  0.00           H  
ATOM    388  HD2 LYS A  27       4.147  -6.695   1.375  1.00  0.00           H  
ATOM    389  HD3 LYS A  27       4.182  -7.602  -0.146  1.00  0.00           H  
ATOM    390  HE2 LYS A  27       6.563  -6.869  -0.543  1.00  0.00           H  
ATOM    391  HE3 LYS A  27       6.538  -5.949   0.974  1.00  0.00           H  
ATOM    392  HZ1 LYS A  27       6.043  -8.028   2.144  1.00  0.00           H  
ATOM    393  HZ2 LYS A  27       6.067  -8.875   0.746  1.00  0.00           H  
ATOM    394  N   CYS A  28       0.491  -4.170  -3.069  1.00  0.00           N  
ATOM    395  CA  CYS A  28      -0.933  -4.231  -3.397  1.00  0.00           C  
ATOM    396  C   CYS A  28      -1.408  -5.668  -3.236  1.00  0.00           C  
ATOM    397  O   CYS A  28      -0.738  -6.617  -3.642  1.00  0.00           O  
ATOM    398  CB  CYS A  28      -1.323  -3.680  -4.765  1.00  0.00           C  
ATOM    399  SG  CYS A  28      -3.127  -3.563  -4.763  1.00  0.00           S  
ATOM    400  H   CYS A  28       1.247  -4.080  -3.757  1.00  0.00           H  
ATOM    401  HA  CYS A  28      -1.460  -3.584  -2.688  1.00  0.00           H  
ATOM    402  HB2 CYS A  28      -0.900  -2.672  -4.901  1.00  0.00           H  
ATOM    403  HB3 CYS A  28      -0.965  -4.321  -5.591  1.00  0.00           H  
ATOM    404  N   MET A  29      -2.568  -5.822  -2.616  1.00  0.00           N  
ATOM    405  CA  MET A  29      -3.136  -7.157  -2.400  1.00  0.00           C  
ATOM    406  C   MET A  29      -4.641  -7.016  -2.557  1.00  0.00           C  
ATOM    407  O   MET A  29      -5.267  -6.200  -1.880  1.00  0.00           O  
ATOM    408  CB  MET A  29      -2.849  -7.668  -0.985  1.00  0.00           C  
ATOM    409  CG  MET A  29      -1.402  -8.124  -0.803  1.00  0.00           C  
ATOM    410  SD  MET A  29      -1.137  -8.668   0.894  1.00  0.00           S  
ATOM    411  CE  MET A  29      -1.950 -10.274   0.833  1.00  0.00           C  
ATOM    412  H   MET A  29      -3.051  -4.949  -2.376  1.00  0.00           H  
ATOM    413  HA  MET A  29      -2.766  -7.876  -3.152  1.00  0.00           H  
ATOM    414  HB2 MET A  29      -3.095  -6.882  -0.248  1.00  0.00           H  
ATOM    415  HB3 MET A  29      -3.526  -8.513  -0.766  1.00  0.00           H  
ATOM    416  HG2 MET A  29      -1.160  -8.948  -1.499  1.00  0.00           H  
ATOM    417  HG3 MET A  29      -0.709  -7.295  -1.032  1.00  0.00           H  
ATOM    418  HE1 MET A  29      -1.565 -10.874  -0.011  1.00  0.00           H  
ATOM    419  HE2 MET A  29      -1.769 -10.836   1.767  1.00  0.00           H  
ATOM    420  HE3 MET A  29      -3.042 -10.160   0.709  1.00  0.00           H  
ATOM    421  N   ASN A  30      -5.195  -7.817  -3.473  1.00  0.00           N  
ATOM    422  CA  ASN A  30      -6.644  -7.835  -3.783  1.00  0.00           C  
ATOM    423  C   ASN A  30      -7.254  -6.455  -4.042  1.00  0.00           C  
ATOM    424  O   ASN A  30      -8.315  -6.110  -3.521  1.00  0.00           O  
ATOM    425  CB  ASN A  30      -7.444  -8.642  -2.745  1.00  0.00           C  
ATOM    426  CG  ASN A  30      -7.587  -8.015  -1.361  1.00  0.00           C  
ATOM    427  OD1 ASN A  30      -8.456  -7.183  -1.108  1.00  0.00           O  
ATOM    428  ND2 ASN A  30      -6.734  -8.427  -0.441  1.00  0.00           N  
ATOM    429  H   ASN A  30      -4.534  -8.436  -3.955  1.00  0.00           H  
ATOM    430  HA  ASN A  30      -6.739  -8.384  -4.737  1.00  0.00           H  
ATOM    431  HB2 ASN A  30      -8.458  -8.825  -3.144  1.00  0.00           H  
ATOM    432  HB3 ASN A  30      -6.986  -9.642  -2.635  1.00  0.00           H  
ATOM    433 HD21 ASN A  30      -6.045  -9.128  -0.734  1.00  0.00           H  
ATOM    434 HD22 ASN A  30      -6.830  -8.013   0.493  1.00  0.00           H  
ATOM    435  N   ARG A  31      -6.551  -5.663  -4.849  1.00  0.00           N  
ATOM    436  CA  ARG A  31      -6.995  -4.306  -5.192  1.00  0.00           C  
ATOM    437  C   ARG A  31      -7.099  -3.427  -3.942  1.00  0.00           C  
ATOM    438  O   ARG A  31      -8.028  -2.637  -3.783  1.00  0.00           O  
ATOM    439  CB  ARG A  31      -8.284  -4.335  -6.019  1.00  0.00           C  
ATOM    440  CG  ARG A  31      -8.468  -3.042  -6.816  1.00  0.00           C  
ATOM    441  CD  ARG A  31      -9.786  -3.040  -7.591  1.00  0.00           C  
ATOM    442  NE  ARG A  31      -9.757  -4.059  -8.641  1.00  0.00           N  
ATOM    443  CZ  ARG A  31     -10.810  -4.214  -9.429  1.00  0.00           C  
ATOM    444  NH1 ARG A  31     -11.885  -3.461  -9.277  1.00  0.00           N  
ATOM    445  NH2 ARG A  31     -10.786  -5.132 -10.377  1.00  0.00           N  
ATOM    446  H   ARG A  31      -5.680  -6.066  -5.213  1.00  0.00           H  
ATOM    447  HA  ARG A  31      -6.209  -3.861  -5.828  1.00  0.00           H  
ATOM    448  HB2 ARG A  31      -8.243  -5.196  -6.710  1.00  0.00           H  
ATOM    449  HB3 ARG A  31      -9.153  -4.510  -5.359  1.00  0.00           H  
ATOM    450  HG2 ARG A  31      -8.447  -2.169  -6.141  1.00  0.00           H  
ATOM    451  HG3 ARG A  31      -7.622  -2.906  -7.515  1.00  0.00           H  
ATOM    452  HD2 ARG A  31     -10.626  -3.222  -6.896  1.00  0.00           H  
ATOM    453  HD3 ARG A  31      -9.945  -2.042  -8.039  1.00  0.00           H  
ATOM    454 HH11 ARG A  31     -11.855  -2.762  -8.527  1.00  0.00           H  
ATOM    455 HH12 ARG A  31     -12.663  -3.636  -9.923  1.00  0.00           H  
ATOM    456 HH21 ARG A  31      -9.929  -5.691 -10.453  1.00  0.00           H  
ATOM    457 HH22 ARG A  31     -11.626  -5.213 -10.960  1.00  0.00           H  
ATOM    458  N   LYS A  32      -6.138  -3.553  -3.031  1.00  0.00           N  
ATOM    459  CA  LYS A  32      -6.166  -2.745  -1.810  1.00  0.00           C  
ATOM    460  C   LYS A  32      -4.716  -2.585  -1.385  1.00  0.00           C  
ATOM    461  O   LYS A  32      -3.969  -3.557  -1.286  1.00  0.00           O  
ATOM    462  CB  LYS A  32      -6.917  -3.440  -0.671  1.00  0.00           C  
ATOM    463  CG  LYS A  32      -8.434  -3.279  -0.759  1.00  0.00           C  
ATOM    464  CD  LYS A  32      -9.112  -3.975   0.418  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -10.627  -3.814   0.332  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -11.264  -4.489   1.472  1.00  0.00           N  
ATOM    467  H   LYS A  32      -5.516  -4.365  -3.139  1.00  0.00           H  
ATOM    468  HA  LYS A  32      -6.598  -1.748  -2.010  1.00  0.00           H  
ATOM    469  HB2 LYS A  32      -6.645  -4.510  -0.644  1.00  0.00           H  
ATOM    470  HB3 LYS A  32      -6.575  -3.015   0.290  1.00  0.00           H  
ATOM    471  HG2 LYS A  32      -8.700  -2.207  -0.767  1.00  0.00           H  
ATOM    472  HG3 LYS A  32      -8.804  -3.702  -1.711  1.00  0.00           H  
ATOM    473  HD2 LYS A  32      -8.846  -5.048   0.426  1.00  0.00           H  
ATOM    474  HD3 LYS A  32      -8.741  -3.553   1.370  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -10.900  -2.743   0.332  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -11.005  -4.242  -0.614  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -11.060  -5.494   1.445  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -12.285  -4.412   1.401  1.00  0.00           H  
ATOM    479  N   CYS A  33      -4.305  -1.362  -1.107  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.924  -1.163  -0.699  1.00  0.00           C  
ATOM    481  C   CYS A  33      -2.626  -1.649   0.700  1.00  0.00           C  
ATOM    482  O   CYS A  33      -3.034  -1.080   1.712  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -2.730   0.327  -0.771  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -1.010   0.802  -0.730  1.00  0.00           S  
ATOM    485  H   CYS A  33      -4.843  -0.585  -1.507  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.274  -1.685  -1.421  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -3.161   0.632  -1.721  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -3.283   0.817   0.045  1.00  0.00           H  
ATOM    489  N   HIS A  34      -1.946  -2.771   0.677  1.00  0.00           N  
ATOM    490  CA  HIS A  34      -1.537  -3.426   1.926  1.00  0.00           C  
ATOM    491  C   HIS A  34      -0.077  -3.081   2.135  1.00  0.00           C  
ATOM    492  O   HIS A  34       0.783  -3.727   1.540  1.00  0.00           O  
ATOM    493  CB  HIS A  34      -1.703  -4.946   1.848  1.00  0.00           C  
ATOM    494  CG  HIS A  34      -3.109  -5.414   2.163  1.00  0.00           C  
ATOM    495  ND1 HIS A  34      -3.372  -6.531   2.945  1.00  0.00           N  
ATOM    496  CD2 HIS A  34      -4.298  -4.823   1.711  1.00  0.00           C  
ATOM    497  CE1 HIS A  34      -4.744  -6.502   2.890  1.00  0.00           C  
ATOM    498  NE2 HIS A  34      -5.388  -5.525   2.181  1.00  0.00           N  
ATOM    499  H   HIS A  34      -1.357  -2.737  -0.169  1.00  0.00           H  
ATOM    500  HA  HIS A  34      -2.111  -3.050   2.790  1.00  0.00           H  
ATOM    501  HB2 HIS A  34      -1.398  -5.321   0.856  1.00  0.00           H  
ATOM    502  HB3 HIS A  34      -1.012  -5.416   2.570  1.00  0.00           H  
ATOM    503  HD2 HIS A  34      -4.357  -3.936   1.099  1.00  0.00           H  
ATOM    504  HE1 HIS A  34      -5.318  -7.255   3.411  1.00  0.00           H  
ATOM    505  HE2 HIS A  34      -6.391  -5.357   2.046  1.00  0.00           H  
ATOM    506  N   CYS A  35       0.258  -2.105   2.959  1.00  0.00           N  
ATOM    507  CA  CYS A  35       1.684  -1.825   3.110  1.00  0.00           C  
ATOM    508  C   CYS A  35       2.376  -2.911   3.917  1.00  0.00           C  
ATOM    509  O   CYS A  35       1.738  -3.798   4.480  1.00  0.00           O  
ATOM    510  CB  CYS A  35       1.986  -0.481   3.744  1.00  0.00           C  
ATOM    511  SG  CYS A  35       0.871   0.827   3.209  1.00  0.00           S  
ATOM    512  H   CYS A  35      -0.495  -1.617   3.457  1.00  0.00           H  
ATOM    513  HA  CYS A  35       2.146  -1.808   2.112  1.00  0.00           H  
ATOM    514  HB2 CYS A  35       1.982  -0.554   4.846  1.00  0.00           H  
ATOM    515  HB3 CYS A  35       3.006  -0.232   3.413  1.00  0.00           H  
ATOM    516  N   THR A  36       3.698  -2.836   3.943  1.00  0.00           N  
ATOM    517  CA  THR A  36       4.474  -3.828   4.689  1.00  0.00           C  
ATOM    518  C   THR A  36       4.776  -3.221   6.075  1.00  0.00           C  
ATOM    519  O   THR A  36       5.480  -2.212   6.088  1.00  0.00           O  
ATOM    520  CB  THR A  36       5.774  -4.037   3.915  1.00  0.00           C  
ATOM    521  OG1 THR A  36       5.453  -4.476   2.603  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.660  -5.087   4.582  1.00  0.00           C  
ATOM    523  H   THR A  36       4.116  -1.975   3.565  1.00  0.00           H  
ATOM    524  HA  THR A  36       3.950  -4.799   4.679  1.00  0.00           H  
ATOM    525  HB  THR A  36       6.319  -3.081   3.843  1.00  0.00           H  
ATOM    526  HG1 THR A  36       4.979  -5.304   2.710  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.124  -6.046   4.697  1.00  0.00           H  
ATOM    528 HG22 THR A  36       7.564  -5.281   3.977  1.00  0.00           H  
ATOM    529 HG23 THR A  36       6.998  -4.766   5.584  1.00  0.00           H  
ATOM    530  N   PRO A  37       4.356  -3.717   7.249  1.00  0.00           N  
ATOM    531  CA  PRO A  37       4.704  -3.051   8.507  1.00  0.00           C  
ATOM    532  C   PRO A  37       6.191  -3.094   8.827  1.00  0.00           C  
ATOM    533  O   PRO A  37       6.808  -4.154   8.921  1.00  0.00           O  
ATOM    534  CB  PRO A  37       3.911  -3.844   9.544  1.00  0.00           C  
ATOM    535  CG  PRO A  37       2.720  -4.389   8.764  1.00  0.00           C  
ATOM    536  CD  PRO A  37       3.315  -4.737   7.405  1.00  0.00           C  
ATOM    537  HA  PRO A  37       4.353  -2.006   8.475  1.00  0.00           H  
ATOM    538  HB2 PRO A  37       4.523  -4.683   9.923  1.00  0.00           H  
ATOM    539  HB3 PRO A  37       3.609  -3.228  10.410  1.00  0.00           H  
ATOM    540  HG2 PRO A  37       2.240  -5.253   9.258  1.00  0.00           H  
ATOM    541  HG3 PRO A  37       1.958  -3.598   8.645  1.00  0.00           H  
ATOM    542  HD2 PRO A  37       3.767  -5.745   7.408  1.00  0.00           H  
ATOM    543  HD3 PRO A  37       2.554  -4.694   6.606  1.00  0.00           H  
ATOM    544  N   LYS A  38       6.775  -1.922   8.999  1.00  0.00           N  
ATOM    545  CA  LYS A  38       8.202  -1.885   9.310  1.00  0.00           C  
ATOM    546  C   LYS A  38       8.414  -2.409  10.721  1.00  0.00           C  
ATOM    547  O   LYS A  38       7.598  -2.260  11.630  1.00  0.00           O  
ATOM    548  CB  LYS A  38       8.697  -0.445   9.182  1.00  0.00           C  
ATOM    549  CG  LYS A  38      10.215  -0.361   9.343  1.00  0.00           C  
ATOM    550  CD  LYS A  38      10.747   1.042   9.031  1.00  0.00           C  
ATOM    551  CE  LYS A  38      10.296   2.117  10.024  1.00  0.00           C  
ATOM    552  NZ  LYS A  38      10.779   1.813  11.379  1.00  0.00           N  
ATOM    553  OXT LYS A  38       9.612  -3.059  10.851  1.00  0.00           O  
ATOM    554  H   LYS A  38       6.188  -1.088   8.881  1.00  0.00           H  
ATOM    555  HA  LYS A  38       8.744  -2.530   8.595  1.00  0.00           H  
ATOM    556  HB2 LYS A  38       8.411  -0.046   8.192  1.00  0.00           H  
ATOM    557  HB3 LYS A  38       8.193   0.193   9.930  1.00  0.00           H  
ATOM    558  HG2 LYS A  38      10.519  -0.677  10.357  1.00  0.00           H  
ATOM    559  HG3 LYS A  38      10.686  -1.081   8.651  1.00  0.00           H  
ATOM    560  HD2 LYS A  38      11.852   1.013   9.012  1.00  0.00           H  
ATOM    561  HD3 LYS A  38      10.436   1.331   8.011  1.00  0.00           H  
ATOM    562  HE2 LYS A  38      10.694   3.099   9.710  1.00  0.00           H  
ATOM    563  HE3 LYS A  38       9.197   2.224  10.033  1.00  0.00           H  
ATOM    564  HZ1 LYS A  38      11.801   1.723  11.376  1.00  0.00           H  
ATOM    565  HZ2 LYS A  38      10.422   0.900  11.683  1.00  0.00           H  
ATOM    566  HXT LYS A  38       9.747  -3.391  11.741  1.00  0.00           H  
TER     567      LYS A  38                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       0.199  -5.932   6.421  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.010  -6.281   7.181  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.846  -5.036   7.427  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.074  -5.085   7.458  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.781  -6.766   6.283  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.778  -5.279   6.961  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -1.602  -7.029   6.623  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -0.729  -6.745   8.144  1.00  0.00           H  
ATOM      9  N   VAL A   2      -1.168  -3.911   7.594  1.00  0.00           N  
ATOM     10  CA  VAL A   2      -1.877  -2.652   7.838  1.00  0.00           C  
ATOM     11  C   VAL A   2      -2.263  -2.012   6.506  1.00  0.00           C  
ATOM     12  O   VAL A   2      -1.641  -1.077   6.006  1.00  0.00           O  
ATOM     13  CB  VAL A   2      -1.015  -1.731   8.709  1.00  0.00           C  
ATOM     14  CG1 VAL A   2      -0.983  -2.288  10.129  1.00  0.00           C  
ATOM     15  CG2 VAL A   2       0.430  -1.597   8.225  1.00  0.00           C  
ATOM     16  H   VAL A   2      -0.147  -3.978   7.515  1.00  0.00           H  
ATOM     17  HA  VAL A   2      -2.809  -2.853   8.396  1.00  0.00           H  
ATOM     18  HB  VAL A   2      -1.483  -0.730   8.729  1.00  0.00           H  
ATOM     19 HG11 VAL A   2      -2.001  -2.378  10.549  1.00  0.00           H  
ATOM     20 HG12 VAL A   2      -0.520  -3.291  10.153  1.00  0.00           H  
ATOM     21 HG13 VAL A   2      -0.398  -1.634  10.801  1.00  0.00           H  
ATOM     22 HG21 VAL A   2       0.495  -1.328   7.157  1.00  0.00           H  
ATOM     23 HG22 VAL A   2       0.952  -0.805   8.792  1.00  0.00           H  
ATOM     24 HG23 VAL A   2       1.012  -2.525   8.375  1.00  0.00           H  
ATOM     25  N   GLU A   3      -3.337  -2.516   5.927  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -3.789  -1.975   4.647  1.00  0.00           C  
ATOM     27  C   GLU A   3      -4.564  -0.680   4.844  1.00  0.00           C  
ATOM     28  O   GLU A   3      -5.401  -0.571   5.740  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -4.651  -3.026   3.936  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -5.919  -3.424   4.703  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -6.682  -4.494   3.941  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -6.988  -4.393   2.755  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -6.981  -5.570   4.733  1.00  0.00           O  
ATOM     34  H   GLU A   3      -3.800  -3.291   6.413  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -2.903  -1.762   4.023  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -4.933  -2.650   2.937  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -4.039  -3.928   3.756  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -5.686  -3.818   5.708  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -6.579  -2.551   4.853  1.00  0.00           H  
ATOM     40  HE2 GLU A   3      -6.656  -5.459   5.630  1.00  0.00           H  
ATOM     41  N   ILE A   4      -4.278   0.306   4.002  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -4.977   1.589   4.114  1.00  0.00           C  
ATOM     43  C   ILE A   4      -6.278   1.439   3.333  1.00  0.00           C  
ATOM     44  O   ILE A   4      -6.525   0.377   2.762  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -4.078   2.750   3.671  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -3.548   2.584   2.241  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -2.935   2.847   4.686  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -2.783   3.818   1.759  1.00  0.00           C  
ATOM     49  H   ILE A   4      -3.621   0.090   3.241  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -5.244   1.782   5.168  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -4.672   3.681   3.721  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -2.886   1.703   2.160  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -4.397   2.396   1.560  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -3.324   2.850   5.720  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -2.241   1.992   4.596  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -2.342   3.772   4.566  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.383   4.738   1.884  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -1.836   3.962   2.310  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -2.524   3.731   0.688  1.00  0.00           H  
ATOM     60  N   ASN A   5      -7.095   2.488   3.281  1.00  0.00           N  
ATOM     61  CA  ASN A   5      -8.373   2.401   2.554  1.00  0.00           C  
ATOM     62  C   ASN A   5      -8.362   2.824   1.091  1.00  0.00           C  
ATOM     63  O   ASN A   5      -9.389   3.251   0.564  1.00  0.00           O  
ATOM     64  CB  ASN A   5      -9.393   3.256   3.302  1.00  0.00           C  
ATOM     65  CG  ASN A   5      -8.987   4.722   3.292  1.00  0.00           C  
ATOM     66  OD1 ASN A   5      -8.081   5.149   4.005  1.00  0.00           O  
ATOM     67  ND2 ASN A   5      -9.664   5.513   2.480  1.00  0.00           N  
ATOM     68  H   ASN A   5      -6.791   3.326   3.788  1.00  0.00           H  
ATOM     69  HA  ASN A   5      -8.726   1.360   2.564  1.00  0.00           H  
ATOM     70  HB2 ASN A   5     -10.391   3.147   2.840  1.00  0.00           H  
ATOM     71  HB3 ASN A   5      -9.490   2.906   4.345  1.00  0.00           H  
ATOM     72 HD21 ASN A   5     -10.405   5.073   1.923  1.00  0.00           H  
ATOM     73 HD22 ASN A   5      -9.394   6.503   2.473  1.00  0.00           H  
ATOM     74  N   VAL A   6      -7.214   2.707   0.450  1.00  0.00           N  
ATOM     75  CA  VAL A   6      -7.105   3.083  -0.967  1.00  0.00           C  
ATOM     76  C   VAL A   6      -7.266   1.791  -1.758  1.00  0.00           C  
ATOM     77  O   VAL A   6      -6.670   0.768  -1.427  1.00  0.00           O  
ATOM     78  CB  VAL A   6      -5.756   3.735  -1.273  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      -5.711   4.275  -2.702  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      -5.475   4.914  -0.341  1.00  0.00           C  
ATOM     81  H   VAL A   6      -6.501   2.193   0.978  1.00  0.00           H  
ATOM     82  HA  VAL A   6      -7.897   3.794  -1.260  1.00  0.00           H  
ATOM     83  HB  VAL A   6      -4.979   2.963  -1.170  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      -5.876   3.471  -3.442  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      -6.487   5.044  -2.862  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      -4.731   4.736  -2.923  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      -6.308   5.640  -0.355  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      -5.315   4.604   0.707  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      -4.564   5.453  -0.658  1.00  0.00           H  
ATOM     90  N   LYS A   7      -8.087   1.845  -2.792  1.00  0.00           N  
ATOM     91  CA  LYS A   7      -8.313   0.658  -3.624  1.00  0.00           C  
ATOM     92  C   LYS A   7      -7.281   0.635  -4.746  1.00  0.00           C  
ATOM     93  O   LYS A   7      -7.011   1.667  -5.360  1.00  0.00           O  
ATOM     94  CB  LYS A   7      -9.745   0.655  -4.176  1.00  0.00           C  
ATOM     95  CG  LYS A   7     -10.073   1.835  -5.101  1.00  0.00           C  
ATOM     96  CD  LYS A   7     -11.542   1.840  -5.526  1.00  0.00           C  
ATOM     97  CE  LYS A   7     -11.875   0.712  -6.501  1.00  0.00           C  
ATOM     98  NZ  LYS A   7     -13.265   0.852  -6.958  1.00  0.00           N  
ATOM     99  H   LYS A   7      -8.335   2.801  -3.064  1.00  0.00           H  
ATOM    100  HA  LYS A   7      -8.204  -0.253  -3.015  1.00  0.00           H  
ATOM    101  HB2 LYS A   7      -9.904  -0.298  -4.709  1.00  0.00           H  
ATOM    102  HB3 LYS A   7     -10.456   0.649  -3.331  1.00  0.00           H  
ATOM    103  HG2 LYS A   7      -9.861   2.792  -4.592  1.00  0.00           H  
ATOM    104  HG3 LYS A   7      -9.428   1.817  -5.998  1.00  0.00           H  
ATOM    105  HD2 LYS A   7     -12.194   1.779  -4.636  1.00  0.00           H  
ATOM    106  HD3 LYS A   7     -11.774   2.808  -6.007  1.00  0.00           H  
ATOM    107  HE2 LYS A   7     -11.193   0.744  -7.371  1.00  0.00           H  
ATOM    108  HE3 LYS A   7     -11.742  -0.274  -6.023  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7     -13.507   0.081  -7.590  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7     -13.907   0.767  -6.162  1.00  0.00           H  
ATOM    111  N   CYS A   8      -6.676  -0.514  -5.027  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -5.690  -0.513  -6.110  1.00  0.00           C  
ATOM    113  C   CYS A   8      -5.243  -1.850  -6.644  1.00  0.00           C  
ATOM    114  O   CYS A   8      -5.109  -2.864  -5.962  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -4.374   0.117  -5.689  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -3.614  -0.828  -4.349  1.00  0.00           S  
ATOM    117  H   CYS A   8      -6.936  -1.337  -4.472  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -6.104   0.059  -6.960  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -3.678   0.140  -6.547  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -4.542   1.164  -5.404  1.00  0.00           H  
ATOM    121  N   SER A   9      -5.045  -1.768  -7.941  1.00  0.00           N  
ATOM    122  CA  SER A   9      -4.588  -2.921  -8.713  1.00  0.00           C  
ATOM    123  C   SER A   9      -3.087  -2.731  -8.906  1.00  0.00           C  
ATOM    124  O   SER A   9      -2.309  -3.669  -9.078  1.00  0.00           O  
ATOM    125  CB  SER A   9      -5.298  -2.945 -10.063  1.00  0.00           C  
ATOM    126  OG  SER A   9      -5.034  -1.738 -10.764  1.00  0.00           O  
ATOM    127  H   SER A   9      -5.154  -0.814  -8.305  1.00  0.00           H  
ATOM    128  HA  SER A   9      -4.783  -3.861  -8.166  1.00  0.00           H  
ATOM    129  HB2 SER A   9      -4.956  -3.808 -10.663  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -6.387  -3.064  -9.922  1.00  0.00           H  
ATOM    131  HG  SER A   9      -4.082  -1.700 -10.876  1.00  0.00           H  
ATOM    132  N   GLY A  10      -2.695  -1.467  -8.874  1.00  0.00           N  
ATOM    133  CA  GLY A  10      -1.290  -1.106  -9.053  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.454  -1.034  -7.801  1.00  0.00           C  
ATOM    135  O   GLY A  10      -0.634  -0.112  -7.007  1.00  0.00           O  
ATOM    136  H   GLY A  10      -3.427  -0.765  -8.729  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      -0.761  -1.767  -9.745  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      -1.263  -0.113  -9.537  1.00  0.00           H  
ATOM    139  N   SER A  11       0.431  -2.025  -7.659  1.00  0.00           N  
ATOM    140  CA  SER A  11       1.343  -2.082  -6.497  1.00  0.00           C  
ATOM    141  C   SER A  11       2.172  -0.761  -6.431  1.00  0.00           C  
ATOM    142  O   SER A  11       2.254  -0.184  -5.341  1.00  0.00           O  
ATOM    143  CB  SER A  11       2.123  -3.396  -6.464  1.00  0.00           C  
ATOM    144  OG  SER A  11       2.571  -3.760  -7.760  1.00  0.00           O  
ATOM    145  H   SER A  11       0.451  -2.717  -8.416  1.00  0.00           H  
ATOM    146  HA  SER A  11       0.687  -2.092  -5.603  1.00  0.00           H  
ATOM    147  HB2 SER A  11       2.969  -3.327  -5.757  1.00  0.00           H  
ATOM    148  HB3 SER A  11       1.461  -4.193  -6.076  1.00  0.00           H  
ATOM    149  HG  SER A  11       3.152  -3.052  -8.049  1.00  0.00           H  
ATOM    150  N   PRO A  12       2.690  -0.103  -7.518  1.00  0.00           N  
ATOM    151  CA  PRO A  12       3.419   1.169  -7.335  1.00  0.00           C  
ATOM    152  C   PRO A  12       2.487   2.329  -6.901  1.00  0.00           C  
ATOM    153  O   PRO A  12       2.953   3.365  -6.429  1.00  0.00           O  
ATOM    154  CB  PRO A  12       4.053   1.470  -8.685  1.00  0.00           C  
ATOM    155  CG  PRO A  12       4.505   0.094  -9.128  1.00  0.00           C  
ATOM    156  CD  PRO A  12       3.404  -0.822  -8.604  1.00  0.00           C  
ATOM    157  HA  PRO A  12       4.204   1.024  -6.574  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       3.298   1.871  -9.384  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       4.885   2.194  -8.618  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       4.640   0.019 -10.222  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       5.467  -0.159  -8.647  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       2.694  -1.086  -9.409  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       3.857  -1.754  -8.230  1.00  0.00           H  
ATOM    164  N   GLN A  13       1.156   2.196  -7.057  1.00  0.00           N  
ATOM    165  CA  GLN A  13       0.227   3.245  -6.636  1.00  0.00           C  
ATOM    166  C   GLN A  13      -0.049   3.055  -5.117  1.00  0.00           C  
ATOM    167  O   GLN A  13      -0.598   3.940  -4.464  1.00  0.00           O  
ATOM    168  CB  GLN A  13      -1.051   3.124  -7.466  1.00  0.00           C  
ATOM    169  CG  GLN A  13      -2.027   4.261  -7.175  1.00  0.00           C  
ATOM    170  CD  GLN A  13      -3.232   4.174  -8.098  1.00  0.00           C  
ATOM    171  OE1 GLN A  13      -3.851   3.123  -8.258  1.00  0.00           O  
ATOM    172  NE2 GLN A  13      -3.578   5.287  -8.717  1.00  0.00           N  
ATOM    173  H   GLN A  13       0.842   1.329  -7.535  1.00  0.00           H  
ATOM    174  HA  GLN A  13       0.692   4.233  -6.805  1.00  0.00           H  
ATOM    175  HB2 GLN A  13      -0.790   3.132  -8.540  1.00  0.00           H  
ATOM    176  HB3 GLN A  13      -1.537   2.150  -7.274  1.00  0.00           H  
ATOM    177  HG2 GLN A  13      -2.368   4.223  -6.126  1.00  0.00           H  
ATOM    178  HG3 GLN A  13      -1.527   5.237  -7.312  1.00  0.00           H  
ATOM    179 HE21 GLN A  13      -3.007   6.117  -8.525  1.00  0.00           H  
ATOM    180 HE22 GLN A  13      -4.391   5.231  -9.341  1.00  0.00           H  
ATOM    181  N   CYS A  14       0.319   1.908  -4.534  1.00  0.00           N  
ATOM    182  CA  CYS A  14       0.101   1.674  -3.104  1.00  0.00           C  
ATOM    183  C   CYS A  14       1.267   2.394  -2.459  1.00  0.00           C  
ATOM    184  O   CYS A  14       1.126   3.037  -1.421  1.00  0.00           O  
ATOM    185  CB  CYS A  14       0.285   0.191  -2.749  1.00  0.00           C  
ATOM    186  SG  CYS A  14       0.223  -0.082  -0.979  1.00  0.00           S  
ATOM    187  H   CYS A  14       0.770   1.220  -5.147  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.894   2.031  -2.757  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -0.519  -0.386  -3.179  1.00  0.00           H  
ATOM    190  HB3 CYS A  14       1.205  -0.268  -3.144  1.00  0.00           H  
ATOM    191  N   LEU A  15       2.426   2.110  -3.049  1.00  0.00           N  
ATOM    192  CA  LEU A  15       3.704   2.683  -2.619  1.00  0.00           C  
ATOM    193  C   LEU A  15       3.689   4.166  -2.304  1.00  0.00           C  
ATOM    194  O   LEU A  15       4.125   4.563  -1.226  1.00  0.00           O  
ATOM    195  CB  LEU A  15       4.774   2.332  -3.662  1.00  0.00           C  
ATOM    196  CG  LEU A  15       6.208   2.766  -3.326  1.00  0.00           C  
ATOM    197  CD1 LEU A  15       6.743   2.066  -2.079  1.00  0.00           C  
ATOM    198  CD2 LEU A  15       7.107   2.398  -4.503  1.00  0.00           C  
ATOM    199  H   LEU A  15       2.339   1.580  -3.924  1.00  0.00           H  
ATOM    200  HA  LEU A  15       3.929   2.188  -1.661  1.00  0.00           H  
ATOM    201  HB2 LEU A  15       4.762   1.240  -3.835  1.00  0.00           H  
ATOM    202  HB3 LEU A  15       4.493   2.786  -4.626  1.00  0.00           H  
ATOM    203  HG  LEU A  15       6.266   3.860  -3.185  1.00  0.00           H  
ATOM    204 HD11 LEU A  15       6.742   0.970  -2.211  1.00  0.00           H  
ATOM    205 HD12 LEU A  15       7.783   2.373  -1.869  1.00  0.00           H  
ATOM    206 HD13 LEU A  15       6.140   2.304  -1.185  1.00  0.00           H  
ATOM    207 HD21 LEU A  15       6.774   2.897  -5.431  1.00  0.00           H  
ATOM    208 HD22 LEU A  15       8.153   2.699  -4.316  1.00  0.00           H  
ATOM    209 HD23 LEU A  15       7.099   1.309  -4.687  1.00  0.00           H  
ATOM    210  N   LYS A  16       3.339   4.933  -3.332  1.00  0.00           N  
ATOM    211  CA  LYS A  16       3.268   6.407  -3.222  1.00  0.00           C  
ATOM    212  C   LYS A  16       2.608   6.966  -1.926  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.313   7.702  -1.237  1.00  0.00           O  
ATOM    214  CB  LYS A  16       2.817   7.046  -4.553  1.00  0.00           C  
ATOM    215  CG  LYS A  16       3.764   6.708  -5.704  1.00  0.00           C  
ATOM    216  CD  LYS A  16       3.362   7.491  -6.952  1.00  0.00           C  
ATOM    217  CE  LYS A  16       4.345   7.264  -8.100  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       4.300   5.865  -8.551  1.00  0.00           N  
ATOM    219  H   LYS A  16       2.946   4.386  -4.111  1.00  0.00           H  
ATOM    220  HA  LYS A  16       4.321   6.726  -3.116  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       1.790   6.724  -4.799  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       2.775   8.144  -4.430  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       4.802   6.963  -5.422  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       3.751   5.624  -5.913  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       2.341   7.207  -7.266  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       3.323   8.569  -6.711  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       4.098   7.930  -8.946  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       5.371   7.523  -7.782  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       4.936   5.731  -9.345  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       3.364   5.640  -8.906  1.00  0.00           H  
ATOM    231  N   PRO A  17       1.382   6.653  -1.457  1.00  0.00           N  
ATOM    232  CA  PRO A  17       0.882   7.254  -0.216  1.00  0.00           C  
ATOM    233  C   PRO A  17       1.181   6.406   1.021  1.00  0.00           C  
ATOM    234  O   PRO A  17       1.195   6.919   2.141  1.00  0.00           O  
ATOM    235  CB  PRO A  17      -0.629   7.290  -0.451  1.00  0.00           C  
ATOM    236  CG  PRO A  17      -0.904   6.078  -1.335  1.00  0.00           C  
ATOM    237  CD  PRO A  17       0.306   6.058  -2.261  1.00  0.00           C  
ATOM    238  HA  PRO A  17       1.260   8.280  -0.068  1.00  0.00           H  
ATOM    239  HB2 PRO A  17      -1.205   7.269   0.492  1.00  0.00           H  
ATOM    240  HB3 PRO A  17      -0.902   8.214  -0.991  1.00  0.00           H  
ATOM    241  HG2 PRO A  17      -0.929   5.160  -0.721  1.00  0.00           H  
ATOM    242  HG3 PRO A  17      -1.861   6.153  -1.882  1.00  0.00           H  
ATOM    243  HD2 PRO A  17       0.564   5.057  -2.631  1.00  0.00           H  
ATOM    244  HD3 PRO A  17       0.121   6.695  -3.145  1.00  0.00           H  
ATOM    245  N   CYS A  18       1.530   5.135   0.848  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.807   4.315   2.033  1.00  0.00           C  
ATOM    247  C   CYS A  18       3.218   4.558   2.532  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.505   4.376   3.711  1.00  0.00           O  
ATOM    249  CB  CYS A  18       1.644   2.824   1.736  1.00  0.00           C  
ATOM    250  SG  CYS A  18       1.129   1.990   3.250  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.509   4.777  -0.114  1.00  0.00           H  
ATOM    252  HA  CYS A  18       1.089   4.582   2.829  1.00  0.00           H  
ATOM    253  HB2 CYS A  18       0.883   2.651   0.961  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       2.588   2.390   1.359  1.00  0.00           H  
ATOM    255  N   LYS A  19       4.093   5.025   1.653  1.00  0.00           N  
ATOM    256  CA  LYS A  19       5.476   5.293   2.050  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.566   6.718   2.589  1.00  0.00           C  
ATOM    258  O   LYS A  19       6.512   7.069   3.294  1.00  0.00           O  
ATOM    259  CB  LYS A  19       6.382   5.105   0.834  1.00  0.00           C  
ATOM    260  CG  LYS A  19       7.857   5.238   1.213  1.00  0.00           C  
ATOM    261  CD  LYS A  19       8.783   4.878   0.050  1.00  0.00           C  
ATOM    262  CE  LYS A  19       8.729   5.911  -1.074  1.00  0.00           C  
ATOM    263  NZ  LYS A  19       9.723   5.570  -2.102  1.00  0.00           N  
ATOM    264  H   LYS A  19       3.747   5.155   0.696  1.00  0.00           H  
ATOM    265  HA  LYS A  19       5.777   4.589   2.849  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       6.204   4.106   0.397  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       6.112   5.838   0.053  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       8.079   6.262   1.563  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       8.071   4.568   2.065  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       9.820   4.805   0.423  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       8.527   3.876  -0.341  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       7.725   5.949  -1.533  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       8.939   6.921  -0.677  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       9.675   6.243  -2.875  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19       9.502   4.657  -2.516  1.00  0.00           H  
ATOM    276  N   ASP A  20       4.554   7.530   2.271  1.00  0.00           N  
ATOM    277  CA  ASP A  20       4.522   8.918   2.736  1.00  0.00           C  
ATOM    278  C   ASP A  20       3.822   8.954   4.077  1.00  0.00           C  
ATOM    279  O   ASP A  20       3.997   9.828   4.923  1.00  0.00           O  
ATOM    280  CB  ASP A  20       3.814   9.804   1.714  1.00  0.00           C  
ATOM    281  CG  ASP A  20       3.774  11.246   2.193  1.00  0.00           C  
ATOM    282  OD1 ASP A  20       4.771  11.869   2.554  1.00  0.00           O  
ATOM    283  OD2 ASP A  20       2.503  11.757   2.170  1.00  0.00           O  
ATOM    284  H   ASP A  20       3.819   7.121   1.684  1.00  0.00           H  
ATOM    285  HA  ASP A  20       5.534   9.255   2.904  1.00  0.00           H  
ATOM    286  HB2 ASP A  20       4.333   9.751   0.740  1.00  0.00           H  
ATOM    287  HB3 ASP A  20       2.784   9.441   1.544  1.00  0.00           H  
ATOM    288  HD2 ASP A  20       2.476  12.668   2.472  1.00  0.00           H  
ATOM    289  N   ALA A  21       3.008   7.942   4.217  1.00  0.00           N  
ATOM    290  CA  ALA A  21       2.238   7.777   5.445  1.00  0.00           C  
ATOM    291  C   ALA A  21       3.230   7.462   6.556  1.00  0.00           C  
ATOM    292  O   ALA A  21       3.223   8.084   7.617  1.00  0.00           O  
ATOM    293  CB  ALA A  21       1.224   6.647   5.275  1.00  0.00           C  
ATOM    294  H   ALA A  21       3.027   7.355   3.377  1.00  0.00           H  
ATOM    295  HA  ALA A  21       1.720   8.719   5.683  1.00  0.00           H  
ATOM    296  HB1 ALA A  21       1.721   5.700   4.998  1.00  0.00           H  
ATOM    297  HB2 ALA A  21       0.661   6.469   6.209  1.00  0.00           H  
ATOM    298  HB3 ALA A  21       0.488   6.883   4.485  1.00  0.00           H  
ATOM    299  N   GLY A  22       4.096   6.493   6.295  1.00  0.00           N  
ATOM    300  CA  GLY A  22       5.095   6.118   7.301  1.00  0.00           C  
ATOM    301  C   GLY A  22       5.515   4.657   7.177  1.00  0.00           C  
ATOM    302  O   GLY A  22       6.331   4.169   7.958  1.00  0.00           O  
ATOM    303  H   GLY A  22       4.011   6.060   5.370  1.00  0.00           H  
ATOM    304  HA2 GLY A  22       5.983   6.768   7.201  1.00  0.00           H  
ATOM    305  HA3 GLY A  22       4.701   6.281   8.320  1.00  0.00           H  
ATOM    306  N   MET A  23       4.958   3.956   6.202  1.00  0.00           N  
ATOM    307  CA  MET A  23       5.306   2.543   6.020  1.00  0.00           C  
ATOM    308  C   MET A  23       6.556   2.398   5.163  1.00  0.00           C  
ATOM    309  O   MET A  23       7.176   3.392   4.787  1.00  0.00           O  
ATOM    310  CB  MET A  23       4.121   1.796   5.399  1.00  0.00           C  
ATOM    311  CG  MET A  23       2.809   2.075   6.140  1.00  0.00           C  
ATOM    312  SD  MET A  23       3.023   1.962   7.928  1.00  0.00           S  
ATOM    313  CE  MET A  23       3.511   0.237   8.084  1.00  0.00           C  
ATOM    314  H   MET A  23       4.389   4.485   5.531  1.00  0.00           H  
ATOM    315  HA  MET A  23       5.511   2.085   7.004  1.00  0.00           H  
ATOM    316  HB2 MET A  23       4.012   2.071   4.336  1.00  0.00           H  
ATOM    317  HB3 MET A  23       4.311   0.708   5.396  1.00  0.00           H  
ATOM    318  HG2 MET A  23       2.421   3.078   5.886  1.00  0.00           H  
ATOM    319  HG3 MET A  23       2.033   1.356   5.818  1.00  0.00           H  
ATOM    320  HE1 MET A  23       2.893  -0.404   7.432  1.00  0.00           H  
ATOM    321  HE2 MET A  23       4.565   0.110   7.774  1.00  0.00           H  
ATOM    322  HE3 MET A  23       3.414  -0.112   9.127  1.00  0.00           H  
ATOM    323  N   ARG A  24       6.920   1.153   4.865  1.00  0.00           N  
ATOM    324  CA  ARG A  24       8.107   0.901   4.047  1.00  0.00           C  
ATOM    325  C   ARG A  24       7.637   0.744   2.603  1.00  0.00           C  
ATOM    326  O   ARG A  24       7.100   1.667   1.992  1.00  0.00           O  
ATOM    327  CB  ARG A  24       8.873  -0.252   4.725  1.00  0.00           C  
ATOM    328  CG  ARG A  24      10.351  -0.395   4.314  1.00  0.00           C  
ATOM    329  CD  ARG A  24      11.294   0.680   4.866  1.00  0.00           C  
ATOM    330  NE  ARG A  24      11.384   0.588   6.325  1.00  0.00           N  
ATOM    331  CZ  ARG A  24      12.178   1.416   6.987  1.00  0.00           C  
ATOM    332  NH1 ARG A  24      12.892   2.328   6.351  1.00  0.00           N  
ATOM    333  NH2 ARG A  24      12.256   1.329   8.302  1.00  0.00           N  
ATOM    334  H   ARG A  24       6.265   0.398   5.118  1.00  0.00           H  
ATOM    335  HA  ARG A  24       8.786   1.750   4.029  1.00  0.00           H  
ATOM    336  HB2 ARG A  24       8.822  -0.096   5.817  1.00  0.00           H  
ATOM    337  HB3 ARG A  24       8.354  -1.212   4.573  1.00  0.00           H  
ATOM    338  HG2 ARG A  24      10.717  -1.382   4.648  1.00  0.00           H  
ATOM    339  HG3 ARG A  24      10.417  -0.412   3.212  1.00  0.00           H  
ATOM    340  HD2 ARG A  24      12.297   0.527   4.425  1.00  0.00           H  
ATOM    341  HD3 ARG A  24      10.971   1.690   4.559  1.00  0.00           H  
ATOM    342 HH11 ARG A  24      12.797   2.355   5.330  1.00  0.00           H  
ATOM    343 HH12 ARG A  24      13.483   2.934   6.930  1.00  0.00           H  
ATOM    344 HH21 ARG A  24      11.683   0.606   8.750  1.00  0.00           H  
ATOM    345 HH22 ARG A  24      12.884   1.992   8.770  1.00  0.00           H  
ATOM    346  N   PHE A  25       7.820  -0.428   2.055  1.00  0.00           N  
ATOM    347  CA  PHE A  25       7.401  -0.654   0.673  1.00  0.00           C  
ATOM    348  C   PHE A  25       5.894  -0.825   0.594  1.00  0.00           C  
ATOM    349  O   PHE A  25       5.214  -1.016   1.599  1.00  0.00           O  
ATOM    350  CB  PHE A  25       8.069  -1.893   0.091  1.00  0.00           C  
ATOM    351  CG  PHE A  25       9.528  -1.952   0.475  1.00  0.00           C  
ATOM    352  CD1 PHE A  25      10.393  -1.069  -0.042  1.00  0.00           C  
ATOM    353  CD2 PHE A  25       9.957  -2.886   1.335  1.00  0.00           C  
ATOM    354  CE1 PHE A  25      11.688  -1.121   0.299  1.00  0.00           C  
ATOM    355  CE2 PHE A  25      11.252  -2.937   1.677  1.00  0.00           C  
ATOM    356  CZ  PHE A  25      12.117  -2.055   1.159  1.00  0.00           C  
ATOM    357  H   PHE A  25       8.378  -1.029   2.668  1.00  0.00           H  
ATOM    358  HA  PHE A  25       7.694   0.227   0.074  1.00  0.00           H  
ATOM    359  HB2 PHE A  25       7.535  -2.792   0.442  1.00  0.00           H  
ATOM    360  HB3 PHE A  25       7.964  -1.894  -1.009  1.00  0.00           H  
ATOM    361  HD1 PHE A  25      10.046  -0.316  -0.734  1.00  0.00           H  
ATOM    362  HD2 PHE A  25       9.260  -3.597   1.753  1.00  0.00           H  
ATOM    363  HE1 PHE A  25      12.385  -0.409  -0.118  1.00  0.00           H  
ATOM    364  HE2 PHE A  25      11.598  -3.690   2.369  1.00  0.00           H  
ATOM    365  HZ  PHE A  25      13.161  -2.096   1.434  1.00  0.00           H  
ATOM    366  N   GLY A  26       5.407  -0.782  -0.635  1.00  0.00           N  
ATOM    367  CA  GLY A  26       3.970  -0.926  -0.893  1.00  0.00           C  
ATOM    368  C   GLY A  26       3.702  -2.098  -1.810  1.00  0.00           C  
ATOM    369  O   GLY A  26       4.510  -2.474  -2.658  1.00  0.00           O  
ATOM    370  H   GLY A  26       6.120  -0.811  -1.372  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       3.356  -1.026   0.018  1.00  0.00           H  
ATOM    372  HA3 GLY A  26       3.597  -0.019  -1.393  1.00  0.00           H  
ATOM    373  N   LYS A  27       2.529  -2.671  -1.634  1.00  0.00           N  
ATOM    374  CA  LYS A  27       2.169  -3.812  -2.471  1.00  0.00           C  
ATOM    375  C   LYS A  27       0.655  -3.933  -2.495  1.00  0.00           C  
ATOM    376  O   LYS A  27       0.009  -4.033  -1.453  1.00  0.00           O  
ATOM    377  CB  LYS A  27       2.818  -5.072  -1.899  1.00  0.00           C  
ATOM    378  CG  LYS A  27       2.595  -6.280  -2.808  1.00  0.00           C  
ATOM    379  CD  LYS A  27       3.340  -7.494  -2.260  1.00  0.00           C  
ATOM    380  CE  LYS A  27       3.129  -8.702  -3.168  1.00  0.00           C  
ATOM    381  NZ  LYS A  27       3.853  -9.863  -2.628  1.00  0.00           N  
ATOM    382  H   LYS A  27       1.988  -2.336  -0.824  1.00  0.00           H  
ATOM    383  HA  LYS A  27       2.531  -3.640  -3.500  1.00  0.00           H  
ATOM    384  HB2 LYS A  27       3.902  -4.902  -1.776  1.00  0.00           H  
ATOM    385  HB3 LYS A  27       2.420  -5.278  -0.889  1.00  0.00           H  
ATOM    386  HG2 LYS A  27       1.519  -6.513  -2.893  1.00  0.00           H  
ATOM    387  HG3 LYS A  27       2.950  -6.053  -3.830  1.00  0.00           H  
ATOM    388  HD2 LYS A  27       4.419  -7.269  -2.177  1.00  0.00           H  
ATOM    389  HD3 LYS A  27       2.987  -7.724  -1.239  1.00  0.00           H  
ATOM    390  HE2 LYS A  27       2.053  -8.938  -3.250  1.00  0.00           H  
ATOM    391  HE3 LYS A  27       3.487  -8.482  -4.190  1.00  0.00           H  
ATOM    392  HZ1 LYS A  27       3.484 -10.107  -1.702  1.00  0.00           H  
ATOM    393  HZ2 LYS A  27       3.687 -10.686  -3.218  1.00  0.00           H  
ATOM    394  N   CYS A  28       0.079  -3.906  -3.687  1.00  0.00           N  
ATOM    395  CA  CYS A  28      -1.375  -4.022  -3.769  1.00  0.00           C  
ATOM    396  C   CYS A  28      -1.742  -5.484  -3.639  1.00  0.00           C  
ATOM    397  O   CYS A  28      -1.109  -6.384  -4.189  1.00  0.00           O  
ATOM    398  CB  CYS A  28      -1.937  -3.463  -5.071  1.00  0.00           C  
ATOM    399  SG  CYS A  28      -1.904  -1.670  -4.989  1.00  0.00           S  
ATOM    400  H   CYS A  28       0.697  -3.817  -4.501  1.00  0.00           H  
ATOM    401  HA  CYS A  28      -1.832  -3.461  -2.939  1.00  0.00           H  
ATOM    402  HB2 CYS A  28      -1.349  -3.831  -5.925  1.00  0.00           H  
ATOM    403  HB3 CYS A  28      -2.970  -3.796  -5.230  1.00  0.00           H  
ATOM    404  N   MET A  29      -2.795  -5.700  -2.884  1.00  0.00           N  
ATOM    405  CA  MET A  29      -3.261  -7.069  -2.674  1.00  0.00           C  
ATOM    406  C   MET A  29      -4.744  -7.023  -2.345  1.00  0.00           C  
ATOM    407  O   MET A  29      -5.189  -6.206  -1.537  1.00  0.00           O  
ATOM    408  CB  MET A  29      -2.453  -7.714  -1.549  1.00  0.00           C  
ATOM    409  CG  MET A  29      -2.821  -9.185  -1.368  1.00  0.00           C  
ATOM    410  SD  MET A  29      -1.762  -9.911  -0.107  1.00  0.00           S  
ATOM    411  CE  MET A  29      -2.408 -11.591  -0.130  1.00  0.00           C  
ATOM    412  H   MET A  29      -3.217  -4.847  -2.496  1.00  0.00           H  
ATOM    413  HA  MET A  29      -3.121  -7.647  -3.605  1.00  0.00           H  
ATOM    414  HB2 MET A  29      -1.375  -7.631  -1.778  1.00  0.00           H  
ATOM    415  HB3 MET A  29      -2.611  -7.165  -0.604  1.00  0.00           H  
ATOM    416  HG2 MET A  29      -3.878  -9.300  -1.066  1.00  0.00           H  
ATOM    417  HG3 MET A  29      -2.692  -9.736  -2.317  1.00  0.00           H  
ATOM    418  HE1 MET A  29      -3.482 -11.600   0.126  1.00  0.00           H  
ATOM    419  HE2 MET A  29      -2.287 -12.042  -1.131  1.00  0.00           H  
ATOM    420  HE3 MET A  29      -1.873 -12.224   0.601  1.00  0.00           H  
ATOM    421  N   ASN A  30      -5.498  -7.874  -3.042  1.00  0.00           N  
ATOM    422  CA  ASN A  30      -6.957  -7.965  -2.853  1.00  0.00           C  
ATOM    423  C   ASN A  30      -7.654  -6.629  -3.113  1.00  0.00           C  
ATOM    424  O   ASN A  30      -8.501  -6.183  -2.338  1.00  0.00           O  
ATOM    425  CB  ASN A  30      -7.244  -8.497  -1.448  1.00  0.00           C  
ATOM    426  CG  ASN A  30      -8.685  -8.963  -1.308  1.00  0.00           C  
ATOM    427  OD1 ASN A  30      -9.197  -9.738  -2.115  1.00  0.00           O  
ATOM    428  ND2 ASN A  30      -9.357  -8.490  -0.275  1.00  0.00           N  
ATOM    429  H   ASN A  30      -4.989  -8.482  -3.693  1.00  0.00           H  
ATOM    430  HA  ASN A  30      -7.344  -8.698  -3.584  1.00  0.00           H  
ATOM    431  HB2 ASN A  30      -6.573  -9.347  -1.230  1.00  0.00           H  
ATOM    432  HB3 ASN A  30      -7.021  -7.722  -0.692  1.00  0.00           H  
ATOM    433 HD21 ASN A  30      -8.853  -7.848   0.346  1.00  0.00           H  
ATOM    434 HD22 ASN A  30     -10.330  -8.802  -0.178  1.00  0.00           H  
ATOM    435  N   ARG A  31      -7.231  -5.960  -4.185  1.00  0.00           N  
ATOM    436  CA  ARG A  31      -7.792  -4.658  -4.569  1.00  0.00           C  
ATOM    437  C   ARG A  31      -7.595  -3.568  -3.498  1.00  0.00           C  
ATOM    438  O   ARG A  31      -8.421  -2.665  -3.381  1.00  0.00           O  
ATOM    439  CB  ARG A  31      -9.263  -4.820  -4.975  1.00  0.00           C  
ATOM    440  CG  ARG A  31      -9.766  -3.737  -5.933  1.00  0.00           C  
ATOM    441  CD  ARG A  31      -9.322  -4.002  -7.370  1.00  0.00           C  
ATOM    442  NE  ARG A  31      -9.932  -3.002  -8.246  1.00  0.00           N  
ATOM    443  CZ  ARG A  31      -9.703  -3.050  -9.550  1.00  0.00           C  
ATOM    444  NH1 ARG A  31      -8.931  -3.989 -10.067  1.00  0.00           N  
ATOM    445  NH2 ARG A  31     -10.253  -2.148 -10.342  1.00  0.00           N  
ATOM    446  H   ARG A  31      -6.507  -6.430  -4.738  1.00  0.00           H  
ATOM    447  HA  ARG A  31      -7.229  -4.330  -5.460  1.00  0.00           H  
ATOM    448  HB2 ARG A  31      -9.410  -5.808  -5.448  1.00  0.00           H  
ATOM    449  HB3 ARG A  31      -9.887  -4.830  -4.063  1.00  0.00           H  
ATOM    450  HG2 ARG A  31     -10.871  -3.718  -5.903  1.00  0.00           H  
ATOM    451  HG3 ARG A  31      -9.434  -2.737  -5.605  1.00  0.00           H  
ATOM    452  HD2 ARG A  31      -8.221  -3.961  -7.455  1.00  0.00           H  
ATOM    453  HD3 ARG A  31      -9.637  -5.019  -7.670  1.00  0.00           H  
ATOM    454 HH11 ARG A  31      -8.528  -4.666  -9.409  1.00  0.00           H  
ATOM    455 HH12 ARG A  31      -8.798  -3.965 -11.084  1.00  0.00           H  
ATOM    456 HH21 ARG A  31     -10.844  -1.441  -9.892  1.00  0.00           H  
ATOM    457 HH22 ARG A  31     -10.044  -2.229 -11.343  1.00  0.00           H  
ATOM    458  N   LYS A  32      -6.510  -3.602  -2.720  1.00  0.00           N  
ATOM    459  CA  LYS A  32      -6.305  -2.570  -1.694  1.00  0.00           C  
ATOM    460  C   LYS A  32      -4.811  -2.415  -1.466  1.00  0.00           C  
ATOM    461  O   LYS A  32      -4.028  -3.324  -1.720  1.00  0.00           O  
ATOM    462  CB  LYS A  32      -6.961  -2.946  -0.359  1.00  0.00           C  
ATOM    463  CG  LYS A  32      -8.440  -2.557  -0.302  1.00  0.00           C  
ATOM    464  CD  LYS A  32      -9.027  -2.805   1.083  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -10.497  -2.395   1.119  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -11.048  -2.639   2.460  1.00  0.00           N  
ATOM    467  H   LYS A  32      -5.955  -4.470  -2.747  1.00  0.00           H  
ATOM    468  HA  LYS A  32      -6.686  -1.599  -2.040  1.00  0.00           H  
ATOM    469  HB2 LYS A  32      -6.833  -4.026  -0.159  1.00  0.00           H  
ATOM    470  HB3 LYS A  32      -6.429  -2.425   0.458  1.00  0.00           H  
ATOM    471  HG2 LYS A  32      -8.555  -1.491  -0.569  1.00  0.00           H  
ATOM    472  HG3 LYS A  32      -9.010  -3.131  -1.053  1.00  0.00           H  
ATOM    473  HD2 LYS A  32      -8.927  -3.872   1.350  1.00  0.00           H  
ATOM    474  HD3 LYS A  32      -8.458  -2.237   1.841  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -10.604  -1.326   0.861  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -11.073  -2.965   0.369  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -10.510  -2.119   3.162  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -10.943  -3.629   2.708  1.00  0.00           H  
ATOM    479  N   CYS A  33      -4.399  -1.260  -0.972  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.979  -1.055  -0.733  1.00  0.00           C  
ATOM    481  C   CYS A  33      -2.526  -1.575   0.608  1.00  0.00           C  
ATOM    482  O   CYS A  33      -2.815  -1.049   1.682  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -2.827   0.447  -0.707  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -1.208   1.058  -0.211  1.00  0.00           S  
ATOM    485  H   CYS A  33      -5.011  -0.449  -1.115  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.386  -1.527  -1.542  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -3.087   0.840  -1.696  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -3.565   0.805   0.015  1.00  0.00           H  
ATOM    489  N   HIS A  34      -1.831  -2.671   0.463  1.00  0.00           N  
ATOM    490  CA  HIS A  34      -1.266  -3.358   1.626  1.00  0.00           C  
ATOM    491  C   HIS A  34       0.158  -2.846   1.643  1.00  0.00           C  
ATOM    492  O   HIS A  34       0.653  -2.437   0.596  1.00  0.00           O  
ATOM    493  CB  HIS A  34      -1.278  -4.880   1.482  1.00  0.00           C  
ATOM    494  CG  HIS A  34      -2.613  -5.471   1.871  1.00  0.00           C  
ATOM    495  ND1 HIS A  34      -2.820  -6.232   3.013  1.00  0.00           N  
ATOM    496  CD2 HIS A  34      -3.785  -5.362   1.116  1.00  0.00           C  
ATOM    497  CE1 HIS A  34      -4.151  -6.519   2.826  1.00  0.00           C  
ATOM    498  NE2 HIS A  34      -4.810  -6.053   1.723  1.00  0.00           N  
ATOM    499  H   HIS A  34      -1.488  -2.700  -0.502  1.00  0.00           H  
ATOM    500  HA  HIS A  34      -1.775  -3.069   2.561  1.00  0.00           H  
ATOM    501  HB2 HIS A  34      -1.013  -5.175   0.452  1.00  0.00           H  
ATOM    502  HB3 HIS A  34      -0.496  -5.312   2.134  1.00  0.00           H  
ATOM    503  HD2 HIS A  34      -3.872  -4.829   0.187  1.00  0.00           H  
ATOM    504  HE1 HIS A  34      -4.689  -7.096   3.562  1.00  0.00           H  
ATOM    505  HE2 HIS A  34      -5.790  -6.165   1.441  1.00  0.00           H  
ATOM    506  N   CYS A  35       0.815  -2.847   2.794  1.00  0.00           N  
ATOM    507  CA  CYS A  35       2.198  -2.357   2.840  1.00  0.00           C  
ATOM    508  C   CYS A  35       2.967  -3.219   3.827  1.00  0.00           C  
ATOM    509  O   CYS A  35       2.385  -4.039   4.537  1.00  0.00           O  
ATOM    510  CB  CYS A  35       2.297  -0.874   3.203  1.00  0.00           C  
ATOM    511  SG  CYS A  35       0.779   0.048   2.908  1.00  0.00           S  
ATOM    512  H   CYS A  35       0.291  -3.160   3.620  1.00  0.00           H  
ATOM    513  HA  CYS A  35       2.699  -2.506   1.867  1.00  0.00           H  
ATOM    514  HB2 CYS A  35       2.602  -0.748   4.258  1.00  0.00           H  
ATOM    515  HB3 CYS A  35       3.074  -0.414   2.573  1.00  0.00           H  
ATOM    516  N   THR A  36       4.281  -3.050   3.872  1.00  0.00           N  
ATOM    517  CA  THR A  36       5.065  -3.865   4.802  1.00  0.00           C  
ATOM    518  C   THR A  36       5.056  -3.186   6.187  1.00  0.00           C  
ATOM    519  O   THR A  36       5.038  -1.956   6.202  1.00  0.00           O  
ATOM    520  CB  THR A  36       6.482  -3.906   4.228  1.00  0.00           C  
ATOM    521  OG1 THR A  36       6.422  -4.412   2.903  1.00  0.00           O  
ATOM    522  CG2 THR A  36       7.412  -4.796   5.049  1.00  0.00           C  
ATOM    523  H   THR A  36       4.664  -2.234   3.375  1.00  0.00           H  
ATOM    524  HA  THR A  36       4.658  -4.888   4.757  1.00  0.00           H  
ATOM    525  HB  THR A  36       6.884  -2.881   4.198  1.00  0.00           H  
ATOM    526  HG1 THR A  36       5.844  -3.817   2.419  1.00  0.00           H  
ATOM    527 HG21 THR A  36       7.033  -5.833   5.098  1.00  0.00           H  
ATOM    528 HG22 THR A  36       8.424  -4.829   4.606  1.00  0.00           H  
ATOM    529 HG23 THR A  36       7.514  -4.426   6.085  1.00  0.00           H  
ATOM    530  N   PRO A  37       5.097  -3.840   7.361  1.00  0.00           N  
ATOM    531  CA  PRO A  37       5.085  -3.103   8.626  1.00  0.00           C  
ATOM    532  C   PRO A  37       6.354  -2.290   8.839  1.00  0.00           C  
ATOM    533  O   PRO A  37       7.435  -2.640   8.366  1.00  0.00           O  
ATOM    534  CB  PRO A  37       4.997  -4.213   9.671  1.00  0.00           C  
ATOM    535  CG  PRO A  37       4.306  -5.360   8.945  1.00  0.00           C  
ATOM    536  CD  PRO A  37       4.868  -5.278   7.529  1.00  0.00           C  
ATOM    537  HA  PRO A  37       4.189  -2.462   8.668  1.00  0.00           H  
ATOM    538  HB2 PRO A  37       6.014  -4.523   9.973  1.00  0.00           H  
ATOM    539  HB3 PRO A  37       4.457  -3.897  10.582  1.00  0.00           H  
ATOM    540  HG2 PRO A  37       4.484  -6.340   9.422  1.00  0.00           H  
ATOM    541  HG3 PRO A  37       3.214  -5.185   8.927  1.00  0.00           H  
ATOM    542  HD2 PRO A  37       5.820  -5.832   7.438  1.00  0.00           H  
ATOM    543  HD3 PRO A  37       4.148  -5.685   6.798  1.00  0.00           H  
ATOM    544  N   LYS A  38       6.234  -1.191   9.560  1.00  0.00           N  
ATOM    545  CA  LYS A  38       7.421  -0.374   9.796  1.00  0.00           C  
ATOM    546  C   LYS A  38       8.340  -1.112  10.757  1.00  0.00           C  
ATOM    547  O   LYS A  38       8.198  -1.097  11.978  1.00  0.00           O  
ATOM    548  CB  LYS A  38       6.987   0.973  10.373  1.00  0.00           C  
ATOM    549  CG  LYS A  38       8.166   1.935  10.508  1.00  0.00           C  
ATOM    550  CD  LYS A  38       7.681   3.298  10.992  1.00  0.00           C  
ATOM    551  CE  LYS A  38       8.853   4.266  11.120  1.00  0.00           C  
ATOM    552  NZ  LYS A  38       8.370   5.574  11.587  1.00  0.00           N  
ATOM    553  OXT LYS A  38       9.333  -1.787  10.097  1.00  0.00           O  
ATOM    554  H   LYS A  38       5.297  -0.963   9.911  1.00  0.00           H  
ATOM    555  HA  LYS A  38       7.946  -0.215   8.838  1.00  0.00           H  
ATOM    556  HB2 LYS A  38       6.222   1.424   9.715  1.00  0.00           H  
ATOM    557  HB3 LYS A  38       6.502   0.827  11.355  1.00  0.00           H  
ATOM    558  HG2 LYS A  38       8.917   1.538  11.214  1.00  0.00           H  
ATOM    559  HG3 LYS A  38       8.676   2.044   9.534  1.00  0.00           H  
ATOM    560  HD2 LYS A  38       6.932   3.704  10.288  1.00  0.00           H  
ATOM    561  HD3 LYS A  38       7.171   3.193  11.967  1.00  0.00           H  
ATOM    562  HE2 LYS A  38       9.602   3.870  11.830  1.00  0.00           H  
ATOM    563  HE3 LYS A  38       9.363   4.383  10.147  1.00  0.00           H  
ATOM    564  HZ1 LYS A  38       7.667   5.942  10.937  1.00  0.00           H  
ATOM    565  HZ2 LYS A  38       7.887   5.470  12.486  1.00  0.00           H  
ATOM    566  HXT LYS A  38       9.914  -2.253  10.702  1.00  0.00           H  
TER     567      LYS A  38                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -2.043  -6.290   9.435  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.365  -5.699   8.128  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.726  -4.233   8.295  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.705  -3.895   8.960  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.227  -5.819   9.842  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.767  -7.271   9.319  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -1.501  -5.800   7.446  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -3.206  -6.246   7.665  1.00  0.00           H  
ATOM      9  N   VAL A   2      -1.922  -3.377   7.675  1.00  0.00           N  
ATOM     10  CA  VAL A   2      -2.149  -1.929   7.748  1.00  0.00           C  
ATOM     11  C   VAL A   2      -2.767  -1.468   6.434  1.00  0.00           C  
ATOM     12  O   VAL A   2      -2.304  -0.530   5.785  1.00  0.00           O  
ATOM     13  CB  VAL A   2      -0.820  -1.215   8.019  1.00  0.00           C  
ATOM     14  CG1 VAL A   2      -0.350  -1.526   9.438  1.00  0.00           C  
ATOM     15  CG2 VAL A   2       0.287  -1.610   7.038  1.00  0.00           C  
ATOM     16  H   VAL A   2      -1.170  -3.790   7.112  1.00  0.00           H  
ATOM     17  HA  VAL A   2      -2.843  -1.668   8.566  1.00  0.00           H  
ATOM     18  HB  VAL A   2      -0.991  -0.126   7.937  1.00  0.00           H  
ATOM     19 HG11 VAL A   2      -1.112  -1.239  10.184  1.00  0.00           H  
ATOM     20 HG12 VAL A   2      -0.143  -2.604   9.567  1.00  0.00           H  
ATOM     21 HG13 VAL A   2       0.579  -0.978   9.679  1.00  0.00           H  
ATOM     22 HG21 VAL A   2      -0.047  -1.505   5.990  1.00  0.00           H  
ATOM     23 HG22 VAL A   2       1.172  -0.961   7.167  1.00  0.00           H  
ATOM     24 HG23 VAL A   2       0.631  -2.651   7.183  1.00  0.00           H  
ATOM     25  N   GLU A   3      -3.845  -2.118   6.034  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -4.479  -1.722   4.780  1.00  0.00           C  
ATOM     27  C   GLU A   3      -5.146  -0.359   4.917  1.00  0.00           C  
ATOM     28  O   GLU A   3      -5.905  -0.098   5.849  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -5.459  -2.800   4.312  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -6.622  -3.037   5.276  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -7.526  -4.137   4.744  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -7.893  -4.206   3.572  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -7.875  -5.030   5.723  1.00  0.00           O  
ATOM     34  H   GLU A   3      -4.174  -2.886   6.629  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -3.686  -1.640   4.018  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -5.854  -2.524   3.318  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -4.907  -3.745   4.167  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -6.255  -3.322   6.278  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -7.214  -2.114   5.405  1.00  0.00           H  
ATOM     40  HE2 GLU A   3      -8.446  -5.725   5.388  1.00  0.00           H  
ATOM     41  N   ILE A   4      -4.830   0.515   3.971  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -5.401   1.864   3.980  1.00  0.00           C  
ATOM     43  C   ILE A   4      -6.686   1.842   3.160  1.00  0.00           C  
ATOM     44  O   ILE A   4      -7.015   0.835   2.535  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -4.372   2.875   3.453  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -3.820   2.507   2.068  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -3.242   2.963   4.480  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -3.012   3.652   1.457  1.00  0.00           C  
ATOM     49  H   ILE A   4      -4.183   0.183   3.247  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -5.657   2.167   5.011  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -4.858   3.865   3.387  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -3.184   1.605   2.125  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -4.643   2.259   1.375  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -3.645   3.140   5.494  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -2.652   2.030   4.516  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -2.543   3.790   4.261  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.604   4.584   1.421  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -2.094   3.863   2.035  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -2.702   3.412   0.424  1.00  0.00           H  
ATOM     60  N   ASN A   5      -7.399   2.960   3.151  1.00  0.00           N  
ATOM     61  CA  ASN A   5      -8.655   3.041   2.394  1.00  0.00           C  
ATOM     62  C   ASN A   5      -8.437   3.569   0.976  1.00  0.00           C  
ATOM     63  O   ASN A   5      -8.968   4.610   0.593  1.00  0.00           O  
ATOM     64  CB  ASN A   5      -9.639   3.926   3.167  1.00  0.00           C  
ATOM     65  CG  ASN A   5      -9.109   5.323   3.478  1.00  0.00           C  
ATOM     66  OD1 ASN A   5      -8.213   5.521   4.297  1.00  0.00           O  
ATOM     67  ND2 ASN A   5      -9.695   6.325   2.848  1.00  0.00           N  
ATOM     68  H   ASN A   5      -7.026   3.739   3.705  1.00  0.00           H  
ATOM     69  HA  ASN A   5      -9.113   2.039   2.316  1.00  0.00           H  
ATOM     70  HB2 ASN A   5     -10.583   4.013   2.600  1.00  0.00           H  
ATOM     71  HB3 ASN A   5      -9.903   3.430   4.119  1.00  0.00           H  
ATOM     72 HD21 ASN A   5     -10.444   6.080   2.192  1.00  0.00           H  
ATOM     73 HD22 ASN A   5      -9.352   7.267   3.066  1.00  0.00           H  
ATOM     74  N   VAL A   6      -7.655   2.843   0.181  1.00  0.00           N  
ATOM     75  CA  VAL A   6      -7.380   3.256  -1.206  1.00  0.00           C  
ATOM     76  C   VAL A   6      -7.353   1.951  -1.991  1.00  0.00           C  
ATOM     77  O   VAL A   6      -6.694   0.984  -1.610  1.00  0.00           O  
ATOM     78  CB  VAL A   6      -6.008   3.926  -1.416  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      -5.889   4.505  -2.827  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      -5.693   5.075  -0.458  1.00  0.00           C  
ATOM     81  H   VAL A   6      -7.263   1.990   0.597  1.00  0.00           H  
ATOM     82  HA  VAL A   6      -8.187   3.901  -1.597  1.00  0.00           H  
ATOM     83  HB  VAL A   6      -5.245   3.140  -1.303  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      -6.007   3.728  -3.603  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      -6.658   5.278  -3.006  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      -4.902   4.977  -2.979  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      -5.714   4.736   0.593  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      -4.690   5.495  -0.655  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      -6.426   5.894  -0.562  1.00  0.00           H  
ATOM     90  N   LYS A   7      -8.087   1.922  -3.088  1.00  0.00           N  
ATOM     91  CA  LYS A   7      -8.124   0.711  -3.907  1.00  0.00           C  
ATOM     92  C   LYS A   7      -6.952   0.725  -4.878  1.00  0.00           C  
ATOM     93  O   LYS A   7      -6.452   1.794  -5.229  1.00  0.00           O  
ATOM     94  CB  LYS A   7      -9.431   0.665  -4.698  1.00  0.00           C  
ATOM     95  CG  LYS A   7     -10.641   0.500  -3.780  1.00  0.00           C  
ATOM     96  CD  LYS A   7     -11.910   0.342  -4.617  1.00  0.00           C  
ATOM     97  CE  LYS A   7     -13.131   0.070  -3.740  1.00  0.00           C  
ATOM     98  NZ  LYS A   7     -13.428   1.233  -2.890  1.00  0.00           N  
ATOM     99  H   LYS A   7      -8.463   2.831  -3.376  1.00  0.00           H  
ATOM    100  HA  LYS A   7      -8.066  -0.179  -3.260  1.00  0.00           H  
ATOM    101  HB2 LYS A   7      -9.537   1.581  -5.306  1.00  0.00           H  
ATOM    102  HB3 LYS A   7      -9.396  -0.178  -5.412  1.00  0.00           H  
ATOM    103  HG2 LYS A   7     -10.505  -0.389  -3.138  1.00  0.00           H  
ATOM    104  HG3 LYS A   7     -10.734   1.367  -3.103  1.00  0.00           H  
ATOM    105  HD2 LYS A   7     -12.076   1.248  -5.228  1.00  0.00           H  
ATOM    106  HD3 LYS A   7     -11.777  -0.492  -5.330  1.00  0.00           H  
ATOM    107  HE2 LYS A   7     -14.009  -0.154  -4.374  1.00  0.00           H  
ATOM    108  HE3 LYS A   7     -12.960  -0.820  -3.110  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7     -12.617   1.456  -2.303  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7     -13.585   2.064  -3.472  1.00  0.00           H  
ATOM    111  N   CYS A   8      -6.518  -0.455  -5.313  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -5.391  -0.513  -6.255  1.00  0.00           C  
ATOM    113  C   CYS A   8      -5.503  -1.686  -7.210  1.00  0.00           C  
ATOM    114  O   CYS A   8      -6.380  -2.544  -7.122  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -4.072  -0.618  -5.490  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -3.993  -2.162  -4.555  1.00  0.00           S  
ATOM    117  H   CYS A   8      -6.886  -1.275  -4.812  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -5.367   0.396  -6.882  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -3.182  -0.528  -6.138  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -3.999   0.232  -4.795  1.00  0.00           H  
ATOM    121  N   SER A   9      -4.564  -1.679  -8.135  1.00  0.00           N  
ATOM    122  CA  SER A   9      -4.498  -2.727  -9.150  1.00  0.00           C  
ATOM    123  C   SER A   9      -3.037  -3.009  -9.450  1.00  0.00           C  
ATOM    124  O   SER A   9      -2.681  -3.788 -10.332  1.00  0.00           O  
ATOM    125  CB  SER A   9      -5.165  -2.169 -10.394  1.00  0.00           C  
ATOM    126  OG  SER A   9      -5.478  -3.217 -11.301  1.00  0.00           O  
ATOM    127  H   SER A   9      -4.050  -0.790  -8.179  1.00  0.00           H  
ATOM    128  HA  SER A   9      -5.003  -3.647  -8.806  1.00  0.00           H  
ATOM    129  HB2 SER A   9      -6.075  -1.637 -10.080  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -4.514  -1.422 -10.882  1.00  0.00           H  
ATOM    131  HG  SER A   9      -4.640  -3.624 -11.533  1.00  0.00           H  
ATOM    132  N   GLY A  10      -2.179  -2.353  -8.694  1.00  0.00           N  
ATOM    133  CA  GLY A  10      -0.748  -2.553  -8.905  1.00  0.00           C  
ATOM    134  C   GLY A  10       0.081  -1.952  -7.786  1.00  0.00           C  
ATOM    135  O   GLY A  10      -0.223  -0.877  -7.271  1.00  0.00           O  
ATOM    136  H   GLY A  10      -2.590  -1.738  -7.987  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      -0.521  -3.628  -9.022  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      -0.442  -2.045  -9.838  1.00  0.00           H  
ATOM    139  N   SER A  11       1.121  -2.668  -7.389  1.00  0.00           N  
ATOM    140  CA  SER A  11       1.984  -2.151  -6.317  1.00  0.00           C  
ATOM    141  C   SER A  11       2.656  -0.767  -6.563  1.00  0.00           C  
ATOM    142  O   SER A  11       2.754  -0.054  -5.563  1.00  0.00           O  
ATOM    143  CB  SER A  11       2.942  -3.243  -5.848  1.00  0.00           C  
ATOM    144  OG  SER A  11       3.875  -3.594  -6.856  1.00  0.00           O  
ATOM    145  H   SER A  11       1.287  -3.553  -7.880  1.00  0.00           H  
ATOM    146  HA  SER A  11       1.313  -1.966  -5.461  1.00  0.00           H  
ATOM    147  HB2 SER A  11       3.466  -2.910  -4.934  1.00  0.00           H  
ATOM    148  HB3 SER A  11       2.353  -4.133  -5.552  1.00  0.00           H  
ATOM    149  HG  SER A  11       4.425  -4.285  -6.479  1.00  0.00           H  
ATOM    150  N   PRO A  12       3.070  -0.202  -7.732  1.00  0.00           N  
ATOM    151  CA  PRO A  12       3.674   1.145  -7.724  1.00  0.00           C  
ATOM    152  C   PRO A  12       2.697   2.285  -7.387  1.00  0.00           C  
ATOM    153  O   PRO A  12       3.121   3.374  -7.005  1.00  0.00           O  
ATOM    154  CB  PRO A  12       4.240   1.317  -9.129  1.00  0.00           C  
ATOM    155  CG  PRO A  12       4.667  -0.093  -9.498  1.00  0.00           C  
ATOM    156  CD  PRO A  12       3.550  -0.948  -8.913  1.00  0.00           C  
ATOM    157  HA  PRO A  12       4.501   1.150  -6.993  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       3.450   1.667  -9.818  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       5.074   2.041  -9.168  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       4.789  -0.234 -10.587  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       5.629  -0.337  -9.011  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       2.725  -1.062  -9.639  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       3.912  -1.956  -8.656  1.00  0.00           H  
ATOM    164  N   GLN A  13       1.386   2.063  -7.518  1.00  0.00           N  
ATOM    165  CA  GLN A  13       0.415   3.111  -7.193  1.00  0.00           C  
ATOM    166  C   GLN A  13       0.141   3.050  -5.680  1.00  0.00           C  
ATOM    167  O   GLN A  13      -0.332   4.009  -5.073  1.00  0.00           O  
ATOM    168  CB  GLN A  13      -0.863   2.846  -7.995  1.00  0.00           C  
ATOM    169  CG  GLN A  13      -1.955   3.895  -7.770  1.00  0.00           C  
ATOM    170  CD  GLN A  13      -1.522   5.274  -8.245  1.00  0.00           C  
ATOM    171  OE1 GLN A  13      -0.908   6.048  -7.513  1.00  0.00           O  
ATOM    172  NE2 GLN A  13      -1.840   5.594  -9.485  1.00  0.00           N  
ATOM    173  H   GLN A  13       1.114   1.140  -7.887  1.00  0.00           H  
ATOM    174  HA  GLN A  13       0.834   4.099  -7.456  1.00  0.00           H  
ATOM    175  HB2 GLN A  13      -0.617   2.800  -9.071  1.00  0.00           H  
ATOM    176  HB3 GLN A  13      -1.256   1.847  -7.731  1.00  0.00           H  
ATOM    177  HG2 GLN A  13      -2.866   3.600  -8.321  1.00  0.00           H  
ATOM    178  HG3 GLN A  13      -2.248   3.943  -6.706  1.00  0.00           H  
ATOM    179 HE21 GLN A  13      -2.353   4.888 -10.025  1.00  0.00           H  
ATOM    180 HE22 GLN A  13      -1.550   6.523  -9.809  1.00  0.00           H  
ATOM    181  N   CYS A  14       0.441   1.914  -5.060  1.00  0.00           N  
ATOM    182  CA  CYS A  14       0.220   1.768  -3.623  1.00  0.00           C  
ATOM    183  C   CYS A  14       1.409   2.375  -2.895  1.00  0.00           C  
ATOM    184  O   CYS A  14       1.263   2.816  -1.750  1.00  0.00           O  
ATOM    185  CB  CYS A  14       0.234   0.284  -3.286  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -1.404  -0.397  -3.508  1.00  0.00           S  
ATOM    187  H   CYS A  14       0.832   1.169  -5.647  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.733   2.232  -3.300  1.00  0.00           H  
ATOM    189  HB2 CYS A  14       0.967  -0.263  -3.904  1.00  0.00           H  
ATOM    190  HB3 CYS A  14       0.531   0.140  -2.231  1.00  0.00           H  
ATOM    191  N   LEU A  15       2.571   2.211  -3.537  1.00  0.00           N  
ATOM    192  CA  LEU A  15       3.854   2.718  -3.035  1.00  0.00           C  
ATOM    193  C   LEU A  15       3.764   4.130  -2.470  1.00  0.00           C  
ATOM    194  O   LEU A  15       4.033   4.339  -1.287  1.00  0.00           O  
ATOM    195  CB  LEU A  15       4.892   2.595  -4.161  1.00  0.00           C  
ATOM    196  CG  LEU A  15       6.317   3.031  -3.795  1.00  0.00           C  
ATOM    197  CD1 LEU A  15       6.931   2.138  -2.718  1.00  0.00           C  
ATOM    198  CD2 LEU A  15       7.185   2.937  -5.047  1.00  0.00           C  
ATOM    199  H   LEU A  15       2.497   1.894  -4.507  1.00  0.00           H  
ATOM    200  HA  LEU A  15       4.137   2.048  -2.209  1.00  0.00           H  
ATOM    201  HB2 LEU A  15       4.920   1.545  -4.506  1.00  0.00           H  
ATOM    202  HB3 LEU A  15       4.559   3.177  -5.037  1.00  0.00           H  
ATOM    203  HG  LEU A  15       6.327   4.080  -3.450  1.00  0.00           H  
ATOM    204 HD11 LEU A  15       6.949   1.080  -3.039  1.00  0.00           H  
ATOM    205 HD12 LEU A  15       7.970   2.439  -2.495  1.00  0.00           H  
ATOM    206 HD13 LEU A  15       6.358   2.193  -1.775  1.00  0.00           H  
ATOM    207 HD21 LEU A  15       6.794   3.583  -5.854  1.00  0.00           H  
ATOM    208 HD22 LEU A  15       8.223   3.252  -4.839  1.00  0.00           H  
ATOM    209 HD23 LEU A  15       7.219   1.902  -5.433  1.00  0.00           H  
ATOM    210  N   LYS A  16       3.508   5.054  -3.397  1.00  0.00           N  
ATOM    211  CA  LYS A  16       3.371   6.487  -3.072  1.00  0.00           C  
ATOM    212  C   LYS A  16       2.520   6.792  -1.813  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.073   7.432  -0.922  1.00  0.00           O  
ATOM    214  CB  LYS A  16       3.074   7.305  -4.345  1.00  0.00           C  
ATOM    215  CG  LYS A  16       4.275   7.395  -5.290  1.00  0.00           C  
ATOM    216  CD  LYS A  16       5.268   8.481  -4.873  1.00  0.00           C  
ATOM    217  CE  LYS A  16       6.397   8.582  -5.894  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       7.341   9.633  -5.489  1.00  0.00           N  
ATOM    219  H   LYS A  16       3.236   4.646  -4.302  1.00  0.00           H  
ATOM    220  HA  LYS A  16       4.380   6.800  -2.755  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       2.244   6.843  -4.905  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       2.740   8.324  -4.077  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       4.782   6.415  -5.364  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       3.912   7.626  -6.307  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       4.748   9.452  -4.791  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       5.687   8.264  -3.875  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       6.927   7.616  -5.977  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       5.990   8.812  -6.895  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       8.120   9.683  -6.155  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       7.765   9.396  -4.585  1.00  0.00           H  
ATOM    231  N   PRO A  17       1.276   6.344  -1.555  1.00  0.00           N  
ATOM    232  CA  PRO A  17       0.620   6.731  -0.303  1.00  0.00           C  
ATOM    233  C   PRO A  17       1.145   5.975   0.914  1.00  0.00           C  
ATOM    234  O   PRO A  17       1.160   6.495   2.032  1.00  0.00           O  
ATOM    235  CB  PRO A  17      -0.850   6.394  -0.538  1.00  0.00           C  
ATOM    236  CG  PRO A  17      -1.010   6.494  -2.047  1.00  0.00           C  
ATOM    237  CD  PRO A  17       0.303   5.931  -2.576  1.00  0.00           C  
ATOM    238  HA  PRO A  17       0.747   7.815  -0.154  1.00  0.00           H  
ATOM    239  HB2 PRO A  17      -1.056   5.360  -0.208  1.00  0.00           H  
ATOM    240  HB3 PRO A  17      -1.534   7.067   0.010  1.00  0.00           H  
ATOM    241  HG2 PRO A  17      -1.893   5.944  -2.422  1.00  0.00           H  
ATOM    242  HG3 PRO A  17      -1.116   7.553  -2.346  1.00  0.00           H  
ATOM    243  HD2 PRO A  17       0.239   4.838  -2.647  1.00  0.00           H  
ATOM    244  HD3 PRO A  17       0.514   6.332  -3.576  1.00  0.00           H  
ATOM    245  N   CYS A  18       1.771   4.821   0.705  1.00  0.00           N  
ATOM    246  CA  CYS A  18       2.270   4.089   1.874  1.00  0.00           C  
ATOM    247  C   CYS A  18       3.546   4.757   2.361  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.814   4.781   3.557  1.00  0.00           O  
ATOM    249  CB  CYS A  18       2.598   2.641   1.512  1.00  0.00           C  
ATOM    250  SG  CYS A  18       1.125   1.602   1.430  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.689   4.420  -0.240  1.00  0.00           H  
ATOM    252  HA  CYS A  18       1.519   4.119   2.682  1.00  0.00           H  
ATOM    253  HB2 CYS A  18       3.135   2.602   0.547  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       3.282   2.212   2.267  1.00  0.00           H  
ATOM    255  N   LYS A  19       4.311   5.367   1.466  1.00  0.00           N  
ATOM    256  CA  LYS A  19       5.540   6.038   1.893  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.167   7.473   2.280  1.00  0.00           C  
ATOM    258  O   LYS A  19       5.918   8.123   3.008  1.00  0.00           O  
ATOM    259  CB  LYS A  19       6.540   6.008   0.738  1.00  0.00           C  
ATOM    260  CG  LYS A  19       7.917   6.526   1.166  1.00  0.00           C  
ATOM    261  CD  LYS A  19       8.911   6.565   0.003  1.00  0.00           C  
ATOM    262  CE  LYS A  19       9.342   5.170  -0.446  1.00  0.00           C  
ATOM    263  NZ  LYS A  19      10.383   5.286  -1.477  1.00  0.00           N  
ATOM    264  H   LYS A  19       3.989   5.322   0.494  1.00  0.00           H  
ATOM    265  HA  LYS A  19       5.978   5.533   2.778  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       6.620   4.970   0.370  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       6.155   6.607  -0.107  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       7.823   7.546   1.578  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       8.319   5.902   1.984  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       8.477   7.122  -0.847  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       9.806   7.132   0.316  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       9.732   4.594   0.412  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       8.485   4.604  -0.851  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19      10.704   4.354  -1.759  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19      11.208   5.759  -1.092  1.00  0.00           H  
ATOM    276  N   ASP A  20       4.004   7.944   1.808  1.00  0.00           N  
ATOM    277  CA  ASP A  20       3.534   9.303   2.110  1.00  0.00           C  
ATOM    278  C   ASP A  20       2.496   9.321   3.230  1.00  0.00           C  
ATOM    279  O   ASP A  20       1.766  10.292   3.428  1.00  0.00           O  
ATOM    280  CB  ASP A  20       3.011   9.959   0.832  1.00  0.00           C  
ATOM    281  CG  ASP A  20       2.920  11.472   0.961  1.00  0.00           C  
ATOM    282  OD1 ASP A  20       3.888  12.222   0.848  1.00  0.00           O  
ATOM    283  OD2 ASP A  20       1.639  11.887   1.217  1.00  0.00           O  
ATOM    284  H   ASP A  20       3.472   7.295   1.217  1.00  0.00           H  
ATOM    285  HA  ASP A  20       4.371   9.896   2.486  1.00  0.00           H  
ATOM    286  HB2 ASP A  20       3.688   9.718  -0.009  1.00  0.00           H  
ATOM    287  HB3 ASP A  20       2.024   9.543   0.564  1.00  0.00           H  
ATOM    288  HD2 ASP A  20       1.026  11.150   1.269  1.00  0.00           H  
ATOM    289  N   ALA A  21       2.478   8.247   3.996  1.00  0.00           N  
ATOM    290  CA  ALA A  21       1.524   8.171   5.109  1.00  0.00           C  
ATOM    291  C   ALA A  21       2.091   7.309   6.225  1.00  0.00           C  
ATOM    292  O   ALA A  21       1.416   6.475   6.828  1.00  0.00           O  
ATOM    293  CB  ALA A  21       0.152   7.661   4.684  1.00  0.00           C  
ATOM    294  H   ALA A  21       2.754   7.432   3.433  1.00  0.00           H  
ATOM    295  HA  ALA A  21       1.415   9.172   5.554  1.00  0.00           H  
ATOM    296  HB1 ALA A  21      -0.286   8.300   3.896  1.00  0.00           H  
ATOM    297  HB2 ALA A  21       0.215   6.632   4.288  1.00  0.00           H  
ATOM    298  HB3 ALA A  21      -0.550   7.648   5.537  1.00  0.00           H  
ATOM    299  N   GLY A  22       3.358   7.568   6.498  1.00  0.00           N  
ATOM    300  CA  GLY A  22       4.068   6.845   7.553  1.00  0.00           C  
ATOM    301  C   GLY A  22       4.082   5.328   7.456  1.00  0.00           C  
ATOM    302  O   GLY A  22       3.637   4.649   8.378  1.00  0.00           O  
ATOM    303  H   GLY A  22       3.808   8.268   5.897  1.00  0.00           H  
ATOM    304  HA2 GLY A  22       5.113   7.203   7.583  1.00  0.00           H  
ATOM    305  HA3 GLY A  22       3.633   7.129   8.528  1.00  0.00           H  
ATOM    306  N   MET A  23       4.606   4.781   6.372  1.00  0.00           N  
ATOM    307  CA  MET A  23       4.633   3.316   6.269  1.00  0.00           C  
ATOM    308  C   MET A  23       5.786   2.963   5.337  1.00  0.00           C  
ATOM    309  O   MET A  23       6.414   3.860   4.777  1.00  0.00           O  
ATOM    310  CB  MET A  23       3.256   2.808   5.837  1.00  0.00           C  
ATOM    311  CG  MET A  23       2.801   1.577   6.618  1.00  0.00           C  
ATOM    312  SD  MET A  23       2.692   1.941   8.377  1.00  0.00           S  
ATOM    313  CE  MET A  23       3.700   0.579   8.970  1.00  0.00           C  
ATOM    314  H   MET A  23       4.778   5.417   5.578  1.00  0.00           H  
ATOM    315  HA  MET A  23       4.894   2.890   7.254  1.00  0.00           H  
ATOM    316  HB2 MET A  23       2.511   3.611   5.983  1.00  0.00           H  
ATOM    317  HB3 MET A  23       3.258   2.595   4.753  1.00  0.00           H  
ATOM    318  HG2 MET A  23       1.799   1.268   6.273  1.00  0.00           H  
ATOM    319  HG3 MET A  23       3.487   0.728   6.451  1.00  0.00           H  
ATOM    320  HE1 MET A  23       4.645   0.517   8.398  1.00  0.00           H  
ATOM    321  HE2 MET A  23       3.947   0.706  10.039  1.00  0.00           H  
ATOM    322  HE3 MET A  23       3.158  -0.375   8.848  1.00  0.00           H  
ATOM    323  N   ARG A  24       6.105   1.684   5.171  1.00  0.00           N  
ATOM    324  CA  ARG A  24       7.216   1.343   4.288  1.00  0.00           C  
ATOM    325  C   ARG A  24       6.734   1.378   2.842  1.00  0.00           C  
ATOM    326  O   ARG A  24       6.199   2.375   2.358  1.00  0.00           O  
ATOM    327  CB  ARG A  24       7.812   0.046   4.862  1.00  0.00           C  
ATOM    328  CG  ARG A  24       9.301  -0.121   4.545  1.00  0.00           C  
ATOM    329  CD  ARG A  24       9.848  -1.384   5.205  1.00  0.00           C  
ATOM    330  NE  ARG A  24      11.270  -1.517   4.887  1.00  0.00           N  
ATOM    331  CZ  ARG A  24      11.948  -2.550   5.362  1.00  0.00           C  
ATOM    332  NH1 ARG A  24      11.356  -3.458   6.118  1.00  0.00           N  
ATOM    333  NH2 ARG A  24      13.231  -2.675   5.078  1.00  0.00           N  
ATOM    334  H   ARG A  24       5.414   0.967   5.428  1.00  0.00           H  
ATOM    335  HA  ARG A  24       8.020   2.083   4.360  1.00  0.00           H  
ATOM    336  HB2 ARG A  24       7.711   0.092   5.961  1.00  0.00           H  
ATOM    337  HB3 ARG A  24       7.237  -0.847   4.567  1.00  0.00           H  
ATOM    338  HG2 ARG A  24       9.451  -0.173   3.451  1.00  0.00           H  
ATOM    339  HG3 ARG A  24       9.863   0.762   4.897  1.00  0.00           H  
ATOM    340  HD2 ARG A  24       9.702  -1.325   6.300  1.00  0.00           H  
ATOM    341  HD3 ARG A  24       9.288  -2.266   4.845  1.00  0.00           H  
ATOM    342 HH11 ARG A  24      10.358  -3.316   6.310  1.00  0.00           H  
ATOM    343 HH12 ARG A  24      11.942  -4.231   6.451  1.00  0.00           H  
ATOM    344 HH21 ARG A  24      13.643  -1.944   4.488  1.00  0.00           H  
ATOM    345 HH22 ARG A  24      13.711  -3.493   5.470  1.00  0.00           H  
ATOM    346  N   PHE A  25       6.937   0.289   2.149  1.00  0.00           N  
ATOM    347  CA  PHE A  25       6.514   0.220   0.752  1.00  0.00           C  
ATOM    348  C   PHE A  25       5.037  -0.102   0.714  1.00  0.00           C  
ATOM    349  O   PHE A  25       4.445  -0.446   1.733  1.00  0.00           O  
ATOM    350  CB  PHE A  25       7.279  -0.863   0.001  1.00  0.00           C  
ATOM    351  CG  PHE A  25       8.753  -0.802   0.321  1.00  0.00           C  
ATOM    352  CD1 PHE A  25       9.496   0.216  -0.134  1.00  0.00           C  
ATOM    353  CD2 PHE A  25       9.319  -1.766   1.060  1.00  0.00           C  
ATOM    354  CE1 PHE A  25      10.805   0.270   0.150  1.00  0.00           C  
ATOM    355  CE2 PHE A  25      10.627  -1.712   1.344  1.00  0.00           C  
ATOM    356  CZ  PHE A  25      11.370  -0.694   0.889  1.00  0.00           C  
ATOM    357  H   PHE A  25       7.298  -0.456   2.751  1.00  0.00           H  
ATOM    358  HA  PHE A  25       6.695   1.197   0.270  1.00  0.00           H  
ATOM    359  HB2 PHE A  25       6.864  -1.851   0.264  1.00  0.00           H  
ATOM    360  HB3 PHE A  25       7.120  -0.749  -1.086  1.00  0.00           H  
ATOM    361  HD1 PHE A  25       9.040   0.993  -0.729  1.00  0.00           H  
ATOM    362  HD2 PHE A  25       8.720  -2.587   1.428  1.00  0.00           H  
ATOM    363  HE1 PHE A  25      11.403   1.091  -0.217  1.00  0.00           H  
ATOM    364  HE2 PHE A  25      11.083  -2.489   1.940  1.00  0.00           H  
ATOM    365  HZ  PHE A  25      12.425  -0.651   1.118  1.00  0.00           H  
ATOM    366  N   GLY A  26       4.471  -0.010  -0.478  1.00  0.00           N  
ATOM    367  CA  GLY A  26       3.044  -0.291  -0.655  1.00  0.00           C  
ATOM    368  C   GLY A  26       2.839  -1.568  -1.442  1.00  0.00           C  
ATOM    369  O   GLY A  26       3.063  -1.578  -2.653  1.00  0.00           O  
ATOM    370  H   GLY A  26       5.128   0.117  -1.255  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       2.501  -0.355   0.296  1.00  0.00           H  
ATOM    372  HA3 GLY A  26       2.580   0.546  -1.205  1.00  0.00           H  
ATOM    373  N   LYS A  27       2.417  -2.631  -0.759  1.00  0.00           N  
ATOM    374  CA  LYS A  27       2.200  -3.903  -1.475  1.00  0.00           C  
ATOM    375  C   LYS A  27       0.732  -4.022  -1.857  1.00  0.00           C  
ATOM    376  O   LYS A  27      -0.133  -4.208  -1.004  1.00  0.00           O  
ATOM    377  CB  LYS A  27       2.651  -5.096  -0.633  1.00  0.00           C  
ATOM    378  CG  LYS A  27       4.173  -5.207  -0.657  1.00  0.00           C  
ATOM    379  CD  LYS A  27       4.626  -6.458   0.094  1.00  0.00           C  
ATOM    380  CE  LYS A  27       6.107  -6.742  -0.152  1.00  0.00           C  
ATOM    381  NZ  LYS A  27       6.935  -5.623   0.320  1.00  0.00           N  
ATOM    382  H   LYS A  27       2.101  -2.449   0.214  1.00  0.00           H  
ATOM    383  HA  LYS A  27       2.789  -3.956  -2.407  1.00  0.00           H  
ATOM    384  HB2 LYS A  27       2.287  -5.023   0.404  1.00  0.00           H  
ATOM    385  HB3 LYS A  27       2.216  -6.023  -1.051  1.00  0.00           H  
ATOM    386  HG2 LYS A  27       4.521  -5.258  -1.704  1.00  0.00           H  
ATOM    387  HG3 LYS A  27       4.630  -4.303  -0.217  1.00  0.00           H  
ATOM    388  HD2 LYS A  27       4.431  -6.343   1.176  1.00  0.00           H  
ATOM    389  HD3 LYS A  27       4.028  -7.325  -0.239  1.00  0.00           H  
ATOM    390  HE2 LYS A  27       6.407  -7.669   0.368  1.00  0.00           H  
ATOM    391  HE3 LYS A  27       6.288  -6.909  -1.229  1.00  0.00           H  
ATOM    392  HZ1 LYS A  27       7.928  -5.837   0.181  1.00  0.00           H  
ATOM    393  HZ2 LYS A  27       6.817  -5.500   1.332  1.00  0.00           H  
ATOM    394  N   CYS A  28       0.433  -3.924  -3.145  1.00  0.00           N  
ATOM    395  CA  CYS A  28      -0.969  -4.033  -3.548  1.00  0.00           C  
ATOM    396  C   CYS A  28      -1.415  -5.474  -3.368  1.00  0.00           C  
ATOM    397  O   CYS A  28      -0.723  -6.427  -3.723  1.00  0.00           O  
ATOM    398  CB  CYS A  28      -1.183  -3.533  -4.976  1.00  0.00           C  
ATOM    399  SG  CYS A  28      -2.919  -3.588  -5.480  1.00  0.00           S  
ATOM    400  H   CYS A  28       1.212  -3.770  -3.796  1.00  0.00           H  
ATOM    401  HA  CYS A  28      -1.551  -3.393  -2.875  1.00  0.00           H  
ATOM    402  HB2 CYS A  28      -0.844  -2.489  -5.051  1.00  0.00           H  
ATOM    403  HB3 CYS A  28      -0.580  -4.131  -5.680  1.00  0.00           H  
ATOM    404  N   MET A  29      -2.586  -5.632  -2.784  1.00  0.00           N  
ATOM    405  CA  MET A  29      -3.090  -6.987  -2.566  1.00  0.00           C  
ATOM    406  C   MET A  29      -4.589  -6.941  -2.313  1.00  0.00           C  
ATOM    407  O   MET A  29      -5.076  -6.107  -1.550  1.00  0.00           O  
ATOM    408  CB  MET A  29      -2.373  -7.591  -1.359  1.00  0.00           C  
ATOM    409  CG  MET A  29      -2.711  -9.071  -1.188  1.00  0.00           C  
ATOM    410  SD  MET A  29      -1.762  -9.741   0.188  1.00  0.00           S  
ATOM    411  CE  MET A  29      -2.347 -11.442   0.132  1.00  0.00           C  
ATOM    412  H   MET A  29      -3.121  -4.769  -2.638  1.00  0.00           H  
ATOM    413  HA  MET A  29      -2.887  -7.598  -3.465  1.00  0.00           H  
ATOM    414  HB2 MET A  29      -1.281  -7.477  -1.479  1.00  0.00           H  
ATOM    415  HB3 MET A  29      -2.642  -7.034  -0.443  1.00  0.00           H  
ATOM    416  HG2 MET A  29      -3.788  -9.217  -0.991  1.00  0.00           H  
ATOM    417  HG3 MET A  29      -2.469  -9.632  -2.108  1.00  0.00           H  
ATOM    418  HE1 MET A  29      -2.111 -11.904  -0.844  1.00  0.00           H  
ATOM    419  HE2 MET A  29      -1.869 -12.045   0.924  1.00  0.00           H  
ATOM    420  HE3 MET A  29      -3.441 -11.483   0.279  1.00  0.00           H  
ATOM    421  N   ASN A  30      -5.307  -7.821  -3.012  1.00  0.00           N  
ATOM    422  CA  ASN A  30      -6.773  -7.913  -2.887  1.00  0.00           C  
ATOM    423  C   ASN A  30      -7.471  -6.593  -3.213  1.00  0.00           C  
ATOM    424  O   ASN A  30      -8.362  -6.138  -2.495  1.00  0.00           O  
ATOM    425  CB  ASN A  30      -7.118  -8.409  -1.482  1.00  0.00           C  
ATOM    426  CG  ASN A  30      -8.559  -8.889  -1.395  1.00  0.00           C  
ATOM    427  OD1 ASN A  30      -9.425  -8.237  -0.814  1.00  0.00           O  
ATOM    428  ND2 ASN A  30      -8.830 -10.043  -1.975  1.00  0.00           N  
ATOM    429  H   ASN A  30      -4.767  -8.446  -3.621  1.00  0.00           H  
ATOM    430  HA  ASN A  30      -7.123  -8.669  -3.613  1.00  0.00           H  
ATOM    431  HB2 ASN A  30      -6.448  -9.245  -1.210  1.00  0.00           H  
ATOM    432  HB3 ASN A  30      -6.938  -7.611  -0.739  1.00  0.00           H  
ATOM    433 HD21 ASN A  30      -8.047 -10.520  -2.436  1.00  0.00           H  
ATOM    434 HD22 ASN A  30      -9.801 -10.370  -1.918  1.00  0.00           H  
ATOM    435  N   ARG A  31      -7.003  -5.948  -4.279  1.00  0.00           N  
ATOM    436  CA  ARG A  31      -7.555  -4.663  -4.728  1.00  0.00           C  
ATOM    437  C   ARG A  31      -7.391  -3.517  -3.719  1.00  0.00           C  
ATOM    438  O   ARG A  31      -8.172  -2.568  -3.751  1.00  0.00           O  
ATOM    439  CB  ARG A  31      -9.025  -4.774  -5.159  1.00  0.00           C  
ATOM    440  CG  ARG A  31      -9.308  -5.845  -6.220  1.00  0.00           C  
ATOM    441  CD  ARG A  31      -8.651  -5.532  -7.568  1.00  0.00           C  
ATOM    442  NE  ARG A  31      -8.996  -6.549  -8.573  1.00  0.00           N  
ATOM    443  CZ  ARG A  31     -10.123  -6.508  -9.284  1.00  0.00           C  
ATOM    444  NH1 ARG A  31     -11.022  -5.547  -9.140  1.00  0.00           N  
ATOM    445  NH2 ARG A  31     -10.352  -7.463 -10.166  1.00  0.00           N  
ATOM    446  H   ARG A  31      -6.247  -6.425  -4.782  1.00  0.00           H  
ATOM    447  HA  ARG A  31      -6.956  -4.365  -5.603  1.00  0.00           H  
ATOM    448  HB2 ARG A  31      -9.640  -4.987  -4.267  1.00  0.00           H  
ATOM    449  HB3 ARG A  31      -9.370  -3.793  -5.532  1.00  0.00           H  
ATOM    450  HG2 ARG A  31      -8.997  -6.845  -5.868  1.00  0.00           H  
ATOM    451  HG3 ARG A  31     -10.400  -5.912  -6.369  1.00  0.00           H  
ATOM    452  HD2 ARG A  31      -8.885  -4.504  -7.901  1.00  0.00           H  
ATOM    453  HD3 ARG A  31      -7.554  -5.542  -7.441  1.00  0.00           H  
ATOM    454 HH11 ARG A  31     -10.812  -4.821  -8.446  1.00  0.00           H  
ATOM    455 HH12 ARG A  31     -11.856  -5.605  -9.734  1.00  0.00           H  
ATOM    456 HH21 ARG A  31      -9.635  -8.191 -10.251  1.00  0.00           H  
ATOM    457 HH22 ARG A  31     -11.229  -7.399 -10.694  1.00  0.00           H  
ATOM    458  N   LYS A  32      -6.384  -3.541  -2.847  1.00  0.00           N  
ATOM    459  CA  LYS A  32      -6.219  -2.449  -1.878  1.00  0.00           C  
ATOM    460  C   LYS A  32      -4.762  -2.445  -1.445  1.00  0.00           C  
ATOM    461  O   LYS A  32      -4.100  -3.479  -1.471  1.00  0.00           O  
ATOM    462  CB  LYS A  32      -7.046  -2.681  -0.611  1.00  0.00           C  
ATOM    463  CG  LYS A  32      -8.501  -2.225  -0.709  1.00  0.00           C  
ATOM    464  CD  LYS A  32      -9.197  -2.387   0.639  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -10.652  -1.933   0.545  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -11.308  -2.095   1.850  1.00  0.00           N  
ATOM    467  H   LYS A  32      -5.838  -4.412  -2.808  1.00  0.00           H  
ATOM    468  HA  LYS A  32      -6.465  -1.478  -2.339  1.00  0.00           H  
ATOM    469  HB2 LYS A  32      -6.999  -3.749  -0.334  1.00  0.00           H  
ATOM    470  HB3 LYS A  32      -6.566  -2.129   0.215  1.00  0.00           H  
ATOM    471  HG2 LYS A  32      -8.546  -1.169  -1.032  1.00  0.00           H  
ATOM    472  HG3 LYS A  32      -9.035  -2.814  -1.476  1.00  0.00           H  
ATOM    473  HD2 LYS A  32      -9.152  -3.442   0.963  1.00  0.00           H  
ATOM    474  HD3 LYS A  32      -8.668  -1.798   1.410  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -10.704  -0.876   0.229  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -11.189  -2.523  -0.219  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -11.312  -3.085   2.122  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -12.295  -1.823   1.784  1.00  0.00           H  
ATOM    479  N   CYS A  33      -4.232  -1.300  -1.044  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.837  -1.296  -0.630  1.00  0.00           C  
ATOM    481  C   CYS A  33      -2.580  -1.740   0.791  1.00  0.00           C  
ATOM    482  O   CYS A  33      -2.946  -1.080   1.761  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -2.370   0.134  -0.708  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.653   0.677  -2.385  1.00  0.00           S  
ATOM    485  H   CYS A  33      -4.643  -0.438  -1.427  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.235  -1.908  -1.321  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -2.927   0.730   0.024  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -1.297   0.216  -0.458  1.00  0.00           H  
ATOM    489  N   HIS A  34      -1.967  -2.901   0.861  1.00  0.00           N  
ATOM    490  CA  HIS A  34      -1.619  -3.480   2.156  1.00  0.00           C  
ATOM    491  C   HIS A  34      -0.173  -3.053   2.237  1.00  0.00           C  
ATOM    492  O   HIS A  34       0.662  -3.580   1.502  1.00  0.00           O  
ATOM    493  CB  HIS A  34      -1.711  -5.005   2.168  1.00  0.00           C  
ATOM    494  CG  HIS A  34      -3.132  -5.479   2.352  1.00  0.00           C  
ATOM    495  ND1 HIS A  34      -3.624  -6.042   3.521  1.00  0.00           N  
ATOM    496  CD2 HIS A  34      -4.112  -5.439   1.359  1.00  0.00           C  
ATOM    497  CE1 HIS A  34      -4.909  -6.286   3.100  1.00  0.00           C  
ATOM    498  NE2 HIS A  34      -5.295  -5.962   1.829  1.00  0.00           N  
ATOM    499  H   HIS A  34      -1.391  -3.047   0.025  1.00  0.00           H  
ATOM    500  HA  HIS A  34      -2.205  -3.047   2.986  1.00  0.00           H  
ATOM    501  HB2 HIS A  34      -1.284  -5.419   1.237  1.00  0.00           H  
ATOM    502  HB3 HIS A  34      -1.091  -5.402   2.993  1.00  0.00           H  
ATOM    503  HD2 HIS A  34      -3.956  -5.064   0.364  1.00  0.00           H  
ATOM    504  HE1 HIS A  34      -5.625  -6.730   3.773  1.00  0.00           H  
ATOM    505  HE2 HIS A  34      -6.200  -6.082   1.360  1.00  0.00           H  
ATOM    506  N   CYS A  35       0.157  -2.085   3.066  1.00  0.00           N  
ATOM    507  CA  CYS A  35       1.564  -1.704   3.105  1.00  0.00           C  
ATOM    508  C   CYS A  35       2.378  -2.780   3.805  1.00  0.00           C  
ATOM    509  O   CYS A  35       1.835  -3.755   4.321  1.00  0.00           O  
ATOM    510  CB  CYS A  35       1.795  -0.367   3.776  1.00  0.00           C  
ATOM    511  SG  CYS A  35       0.652   0.935   3.262  1.00  0.00           S  
ATOM    512  H   CYS A  35      -0.567  -1.749   3.712  1.00  0.00           H  
ATOM    513  HA  CYS A  35       1.940  -1.605   2.075  1.00  0.00           H  
ATOM    514  HB2 CYS A  35       1.766  -0.492   4.871  1.00  0.00           H  
ATOM    515  HB3 CYS A  35       2.811  -0.064   3.489  1.00  0.00           H  
ATOM    516  N   THR A  36       3.693  -2.607   3.791  1.00  0.00           N  
ATOM    517  CA  THR A  36       4.572  -3.585   4.435  1.00  0.00           C  
ATOM    518  C   THR A  36       4.914  -3.070   5.848  1.00  0.00           C  
ATOM    519  O   THR A  36       5.563  -2.026   5.909  1.00  0.00           O  
ATOM    520  CB  THR A  36       5.840  -3.650   3.587  1.00  0.00           C  
ATOM    521  OG1 THR A  36       5.474  -3.984   2.257  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.808  -4.707   4.114  1.00  0.00           C  
ATOM    523  H   THR A  36       4.021  -1.671   3.516  1.00  0.00           H  
ATOM    524  HA  THR A  36       4.120  -4.590   4.380  1.00  0.00           H  
ATOM    525  HB  THR A  36       6.334  -2.665   3.580  1.00  0.00           H  
ATOM    526  HG1 THR A  36       4.877  -3.292   1.965  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.328  -5.701   4.159  1.00  0.00           H  
ATOM    528 HG22 THR A  36       7.692  -4.794   3.456  1.00  0.00           H  
ATOM    529 HG23 THR A  36       7.175  -4.462   5.127  1.00  0.00           H  
ATOM    530  N   PRO A  37       4.591  -3.679   6.999  1.00  0.00           N  
ATOM    531  CA  PRO A  37       4.973  -3.086   8.282  1.00  0.00           C  
ATOM    532  C   PRO A  37       6.476  -3.088   8.524  1.00  0.00           C  
ATOM    533  O   PRO A  37       7.137  -4.125   8.488  1.00  0.00           O  
ATOM    534  CB  PRO A  37       4.272  -3.988   9.297  1.00  0.00           C  
ATOM    535  CG  PRO A  37       3.072  -4.548   8.544  1.00  0.00           C  
ATOM    536  CD  PRO A  37       3.599  -4.749   7.127  1.00  0.00           C  
ATOM    537  HA  PRO A  37       4.579  -2.058   8.339  1.00  0.00           H  
ATOM    538  HB2 PRO A  37       4.946  -4.814   9.590  1.00  0.00           H  
ATOM    539  HB3 PRO A  37       3.984  -3.448  10.217  1.00  0.00           H  
ATOM    540  HG2 PRO A  37       2.683  -5.481   8.991  1.00  0.00           H  
ATOM    541  HG3 PRO A  37       2.252  -3.807   8.539  1.00  0.00           H  
ATOM    542  HD2 PRO A  37       4.086  -5.734   7.015  1.00  0.00           H  
ATOM    543  HD3 PRO A  37       2.791  -4.668   6.379  1.00  0.00           H  
ATOM    544  N   LYS A  38       7.026  -1.913   8.774  1.00  0.00           N  
ATOM    545  CA  LYS A  38       8.465  -1.846   9.015  1.00  0.00           C  
ATOM    546  C   LYS A  38       8.769  -2.486  10.361  1.00  0.00           C  
ATOM    547  O   LYS A  38       9.670  -3.305  10.534  1.00  0.00           O  
ATOM    548  CB  LYS A  38       8.903  -0.381   8.998  1.00  0.00           C  
ATOM    549  CG  LYS A  38      10.422  -0.245   9.088  1.00  0.00           C  
ATOM    550  CD  LYS A  38      10.819   1.226   8.970  1.00  0.00           C  
ATOM    551  CE  LYS A  38      12.326   1.415   9.140  1.00  0.00           C  
ATOM    552  NZ  LYS A  38      13.056   0.770   8.038  1.00  0.00           N  
ATOM    553  OXT LYS A  38       7.923  -2.040  11.342  1.00  0.00           O  
ATOM    554  H   LYS A  38       6.409  -1.092   8.745  1.00  0.00           H  
ATOM    555  HA  LYS A  38       8.992  -2.401   8.218  1.00  0.00           H  
ATOM    556  HB2 LYS A  38       8.549   0.096   8.067  1.00  0.00           H  
ATOM    557  HB3 LYS A  38       8.422   0.167   9.828  1.00  0.00           H  
ATOM    558  HG2 LYS A  38      10.794  -0.652  10.045  1.00  0.00           H  
ATOM    559  HG3 LYS A  38      10.895  -0.840   8.286  1.00  0.00           H  
ATOM    560  HD2 LYS A  38      10.495   1.629   7.994  1.00  0.00           H  
ATOM    561  HD3 LYS A  38      10.286   1.812   9.740  1.00  0.00           H  
ATOM    562  HE2 LYS A  38      12.571   2.492   9.162  1.00  0.00           H  
ATOM    563  HE3 LYS A  38      12.658   0.994  10.106  1.00  0.00           H  
ATOM    564  HZ1 LYS A  38      14.064   0.934   8.141  1.00  0.00           H  
ATOM    565  HZ2 LYS A  38      12.795   1.201   7.144  1.00  0.00           H  
ATOM    566  HXT LYS A  38       8.114  -2.443  12.192  1.00  0.00           H  
TER     567      LYS A  38                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.690  -6.370   9.035  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.842  -6.211   7.845  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.406  -5.417   8.194  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.145  -5.753   9.118  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.163  -6.837   9.782  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.946  -5.450   9.411  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       1.405  -5.699   7.044  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       0.558  -7.204   7.453  1.00  0.00           H  
ATOM      9  N   VAL A   2      -0.644  -4.344   7.459  1.00  0.00           N  
ATOM     10  CA  VAL A   2      -1.829  -3.540   7.744  1.00  0.00           C  
ATOM     11  C   VAL A   2      -2.187  -2.781   6.469  1.00  0.00           C  
ATOM     12  O   VAL A   2      -1.354  -2.121   5.846  1.00  0.00           O  
ATOM     13  CB  VAL A   2      -1.586  -2.673   8.985  1.00  0.00           C  
ATOM     14  CG1 VAL A   2      -0.551  -1.577   8.755  1.00  0.00           C  
ATOM     15  CG2 VAL A   2      -2.886  -2.025   9.437  1.00  0.00           C  
ATOM     16  H   VAL A   2       0.015  -4.142   6.698  1.00  0.00           H  
ATOM     17  HA  VAL A   2      -2.667  -4.226   7.964  1.00  0.00           H  
ATOM     18  HB  VAL A   2      -1.225  -3.330   9.797  1.00  0.00           H  
ATOM     19 HG11 VAL A   2       0.383  -2.002   8.355  1.00  0.00           H  
ATOM     20 HG12 VAL A   2      -0.915  -0.833   8.024  1.00  0.00           H  
ATOM     21 HG13 VAL A   2      -0.312  -1.043   9.692  1.00  0.00           H  
ATOM     22 HG21 VAL A   2      -3.652  -2.789   9.658  1.00  0.00           H  
ATOM     23 HG22 VAL A   2      -2.726  -1.429  10.354  1.00  0.00           H  
ATOM     24 HG23 VAL A   2      -3.284  -1.352   8.658  1.00  0.00           H  
ATOM     25  N   GLU A   3      -3.441  -2.928   6.067  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -3.924  -2.263   4.852  1.00  0.00           C  
ATOM     27  C   GLU A   3      -4.616  -0.937   5.130  1.00  0.00           C  
ATOM     28  O   GLU A   3      -5.395  -0.814   6.075  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -4.893  -3.207   4.131  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -6.143  -3.579   4.937  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -7.024  -4.513   4.123  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -7.294  -4.328   2.938  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -7.472  -5.571   4.868  1.00  0.00           O  
ATOM     34  H   GLU A   3      -4.040  -3.511   6.662  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -3.087  -2.074   4.161  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -5.202  -2.748   3.175  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -4.352  -4.131   3.860  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -5.877  -4.080   5.886  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -6.732  -2.684   5.207  1.00  0.00           H  
ATOM     40  HE2 GLU A   3      -7.151  -5.537   5.772  1.00  0.00           H  
ATOM     41  N   ILE A   4      -4.330   0.054   4.294  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -4.958   1.365   4.477  1.00  0.00           C  
ATOM     43  C   ILE A   4      -6.293   1.237   3.749  1.00  0.00           C  
ATOM     44  O   ILE A   4      -6.559   0.181   3.174  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -4.062   2.510   3.983  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -3.603   2.327   2.529  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -2.867   2.607   4.936  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -2.848   3.549   1.999  1.00  0.00           C  
ATOM     49  H   ILE A   4      -3.722  -0.172   3.497  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -5.162   1.546   5.548  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -4.640   3.449   4.053  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -2.954   1.439   2.430  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -4.481   2.143   1.885  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -3.204   2.624   5.988  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -2.187   1.745   4.818  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -2.271   3.526   4.781  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.413   4.482   2.170  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -1.865   3.668   2.491  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -2.660   3.463   0.914  1.00  0.00           H  
ATOM     60  N   ASN A   5      -7.110   2.288   3.728  1.00  0.00           N  
ATOM     61  CA  ASN A   5      -8.417   2.212   3.045  1.00  0.00           C  
ATOM     62  C   ASN A   5      -8.442   2.679   1.595  1.00  0.00           C  
ATOM     63  O   ASN A   5      -9.498   3.008   1.056  1.00  0.00           O  
ATOM     64  CB  ASN A   5      -9.441   3.010   3.853  1.00  0.00           C  
ATOM     65  CG  ASN A   5      -9.184   4.513   3.838  1.00  0.00           C  
ATOM     66  OD1 ASN A   5      -8.137   5.007   3.421  1.00  0.00           O  
ATOM     67  ND2 ASN A   5     -10.161   5.268   4.304  1.00  0.00           N  
ATOM     68  H   ASN A   5      -6.787   3.122   4.232  1.00  0.00           H  
ATOM     69  HA  ASN A   5      -8.751   1.167   3.019  1.00  0.00           H  
ATOM     70  HB2 ASN A   5     -10.454   2.819   3.454  1.00  0.00           H  
ATOM     71  HB3 ASN A   5      -9.452   2.652   4.898  1.00  0.00           H  
ATOM     72 HD21 ASN A   5     -11.002   4.780   4.633  1.00  0.00           H  
ATOM     73 HD22 ASN A   5     -10.001   6.281   4.300  1.00  0.00           H  
ATOM     74  N   VAL A   6      -7.274   2.712   0.988  1.00  0.00           N  
ATOM     75  CA  VAL A   6      -7.161   3.139  -0.411  1.00  0.00           C  
ATOM     76  C   VAL A   6      -7.123   1.893  -1.289  1.00  0.00           C  
ATOM     77  O   VAL A   6      -6.400   0.939  -1.003  1.00  0.00           O  
ATOM     78  CB  VAL A   6      -5.879   3.949  -0.628  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      -5.863   4.598  -2.012  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      -5.726   5.079   0.392  1.00  0.00           C  
ATOM     81  H   VAL A   6      -6.543   2.228   1.519  1.00  0.00           H  
ATOM     82  HA  VAL A   6      -8.018   3.769  -0.706  1.00  0.00           H  
ATOM     83  HB  VAL A   6      -5.031   3.250  -0.563  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      -5.921   3.843  -2.817  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      -6.716   5.289  -2.138  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      -4.936   5.180  -2.167  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      -6.630   5.713   0.422  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      -5.533   4.719   1.418  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      -4.877   5.733   0.121  1.00  0.00           H  
ATOM     90  N   LYS A   7      -7.914   1.906  -2.347  1.00  0.00           N  
ATOM     91  CA  LYS A   7      -7.946   0.760  -3.261  1.00  0.00           C  
ATOM     92  C   LYS A   7      -6.848   1.029  -4.281  1.00  0.00           C  
ATOM     93  O   LYS A   7      -6.769   2.130  -4.827  1.00  0.00           O  
ATOM     94  CB  LYS A   7      -9.332   0.594  -3.896  1.00  0.00           C  
ATOM     95  CG  LYS A   7      -9.826   1.816  -4.672  1.00  0.00           C  
ATOM     96  CD  LYS A   7     -11.203   1.532  -5.264  1.00  0.00           C  
ATOM     97  CE  LYS A   7     -11.705   2.742  -6.048  1.00  0.00           C  
ATOM     98  NZ  LYS A   7     -13.032   2.453  -6.612  1.00  0.00           N  
ATOM     99  H   LYS A   7      -8.298   2.831  -2.562  1.00  0.00           H  
ATOM    100  HA  LYS A   7      -7.709  -0.173  -2.722  1.00  0.00           H  
ATOM    101  HB2 LYS A   7      -9.318  -0.281  -4.571  1.00  0.00           H  
ATOM    102  HB3 LYS A   7     -10.064   0.350  -3.105  1.00  0.00           H  
ATOM    103  HG2 LYS A   7      -9.884   2.704  -4.018  1.00  0.00           H  
ATOM    104  HG3 LYS A   7      -9.121   2.066  -5.485  1.00  0.00           H  
ATOM    105  HD2 LYS A   7     -11.155   0.648  -5.925  1.00  0.00           H  
ATOM    106  HD3 LYS A   7     -11.916   1.283  -4.458  1.00  0.00           H  
ATOM    107  HE2 LYS A   7     -11.764   3.628  -5.391  1.00  0.00           H  
ATOM    108  HE3 LYS A   7     -11.000   2.992  -6.861  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7     -13.388   3.276  -7.112  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7     -13.704   2.277  -5.857  1.00  0.00           H  
ATOM    111  N   CYS A   8      -5.992   0.044  -4.533  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -4.912   0.262  -5.504  1.00  0.00           C  
ATOM    113  C   CYS A   8      -5.219  -0.220  -6.902  1.00  0.00           C  
ATOM    114  O   CYS A   8      -6.173  -0.945  -7.180  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -3.679  -0.543  -5.122  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -3.836  -2.203  -5.807  1.00  0.00           S  
ATOM    117  H   CYS A   8      -6.138  -0.841  -4.028  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -4.606   1.323  -5.535  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -2.773  -0.075  -5.549  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -3.542  -0.561  -4.034  1.00  0.00           H  
ATOM    121  N   SER A   9      -4.342   0.239  -7.772  1.00  0.00           N  
ATOM    122  CA  SER A   9      -4.437  -0.113  -9.187  1.00  0.00           C  
ATOM    123  C   SER A   9      -3.479  -1.283  -9.363  1.00  0.00           C  
ATOM    124  O   SER A   9      -3.638  -2.158 -10.214  1.00  0.00           O  
ATOM    125  CB  SER A   9      -4.006   1.071 -10.048  1.00  0.00           C  
ATOM    126  OG  SER A   9      -4.067   0.712 -11.420  1.00  0.00           O  
ATOM    127  H   SER A   9      -3.571   0.761  -7.338  1.00  0.00           H  
ATOM    128  HA  SER A   9      -5.464  -0.419  -9.453  1.00  0.00           H  
ATOM    129  HB2 SER A   9      -4.662   1.941  -9.861  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -2.978   1.382  -9.789  1.00  0.00           H  
ATOM    131  HG  SER A   9      -4.981   0.474 -11.592  1.00  0.00           H  
ATOM    132  N   GLY A  10      -2.463  -1.277  -8.516  1.00  0.00           N  
ATOM    133  CA  GLY A  10      -1.456  -2.332  -8.555  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.404  -1.977  -7.520  1.00  0.00           C  
ATOM    135  O   GLY A  10      -0.580  -1.016  -6.771  1.00  0.00           O  
ATOM    136  H   GLY A  10      -2.414  -0.489  -7.864  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      -1.903  -3.323  -8.356  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      -0.979  -2.352  -9.551  1.00  0.00           H  
ATOM    139  N   SER A  11       0.660  -2.764  -7.431  1.00  0.00           N  
ATOM    140  CA  SER A  11       1.707  -2.442  -6.446  1.00  0.00           C  
ATOM    141  C   SER A  11       2.375  -1.052  -6.658  1.00  0.00           C  
ATOM    142  O   SER A  11       2.581  -0.397  -5.634  1.00  0.00           O  
ATOM    143  CB  SER A  11       2.643  -3.630  -6.234  1.00  0.00           C  
ATOM    144  OG  SER A  11       3.329  -4.001  -7.418  1.00  0.00           O  
ATOM    145  H   SER A  11       0.715  -3.546  -8.093  1.00  0.00           H  
ATOM    146  HA  SER A  11       1.188  -2.328  -5.480  1.00  0.00           H  
ATOM    147  HB2 SER A  11       3.355  -3.401  -5.421  1.00  0.00           H  
ATOM    148  HB3 SER A  11       2.040  -4.485  -5.870  1.00  0.00           H  
ATOM    149  HG  SER A  11       3.872  -4.756  -7.183  1.00  0.00           H  
ATOM    150  N   PRO A  12       2.661  -0.411  -7.826  1.00  0.00           N  
ATOM    151  CA  PRO A  12       3.281   0.926  -7.785  1.00  0.00           C  
ATOM    152  C   PRO A  12       2.300   2.028  -7.333  1.00  0.00           C  
ATOM    153  O   PRO A  12       2.716   3.109  -6.921  1.00  0.00           O  
ATOM    154  CB  PRO A  12       3.752   1.181  -9.212  1.00  0.00           C  
ATOM    155  CG  PRO A  12       4.119  -0.208  -9.703  1.00  0.00           C  
ATOM    156  CD  PRO A  12       3.033  -1.083  -9.089  1.00  0.00           C  
ATOM    157  HA  PRO A  12       4.150   0.897  -7.103  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       2.923   1.590  -9.819  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       4.596   1.892  -9.264  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       4.154  -0.279 -10.805  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       5.109  -0.498  -9.309  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       2.152  -1.137  -9.754  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       3.399  -2.107  -8.932  1.00  0.00           H  
ATOM    164  N   GLN A  13       0.985   1.770  -7.394  1.00  0.00           N  
ATOM    165  CA  GLN A  13      -0.012   2.756  -6.968  1.00  0.00           C  
ATOM    166  C   GLN A  13      -0.262   2.592  -5.454  1.00  0.00           C  
ATOM    167  O   GLN A  13      -0.913   3.418  -4.818  1.00  0.00           O  
ATOM    168  CB  GLN A  13      -1.281   2.496  -7.786  1.00  0.00           C  
ATOM    169  CG  GLN A  13      -2.419   3.479  -7.504  1.00  0.00           C  
ATOM    170  CD  GLN A  13      -2.033   4.910  -7.849  1.00  0.00           C  
ATOM    171  OE1 GLN A  13      -1.390   5.613  -7.071  1.00  0.00           O  
ATOM    172  NE2 GLN A  13      -2.426   5.356  -9.027  1.00  0.00           N  
ATOM    173  H   GLN A  13       0.724   0.851  -7.776  1.00  0.00           H  
ATOM    174  HA  GLN A  13       0.374   3.771  -7.169  1.00  0.00           H  
ATOM    175  HB2 GLN A  13      -1.032   2.531  -8.862  1.00  0.00           H  
ATOM    176  HB3 GLN A  13      -1.633   1.467  -7.592  1.00  0.00           H  
ATOM    177  HG2 GLN A  13      -3.306   3.195  -8.099  1.00  0.00           H  
ATOM    178  HG3 GLN A  13      -2.733   3.420  -6.447  1.00  0.00           H  
ATOM    179 HE21 GLN A  13      -2.958   4.701  -9.612  1.00  0.00           H  
ATOM    180 HE22 GLN A  13      -2.167   6.320  -9.263  1.00  0.00           H  
ATOM    181  N   CYS A  14       0.242   1.513  -4.862  1.00  0.00           N  
ATOM    182  CA  CYS A  14       0.063   1.286  -3.428  1.00  0.00           C  
ATOM    183  C   CYS A  14       1.176   2.111  -2.795  1.00  0.00           C  
ATOM    184  O   CYS A  14       0.982   2.816  -1.799  1.00  0.00           O  
ATOM    185  CB  CYS A  14       0.302  -0.206  -3.160  1.00  0.00           C  
ATOM    186  SG  CYS A  14       0.285  -0.571  -1.405  1.00  0.00           S  
ATOM    187  H   CYS A  14       0.769   0.874  -5.467  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.941   1.600  -3.079  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -0.475  -0.805  -3.641  1.00  0.00           H  
ATOM    190  HB3 CYS A  14       1.251  -0.570  -3.590  1.00  0.00           H  
ATOM    191  N   LEU A  15       2.347   1.881  -3.391  1.00  0.00           N  
ATOM    192  CA  LEU A  15       3.606   2.531  -3.018  1.00  0.00           C  
ATOM    193  C   LEU A  15       3.491   4.019  -2.742  1.00  0.00           C  
ATOM    194  O   LEU A  15       3.845   4.468  -1.652  1.00  0.00           O  
ATOM    195  CB  LEU A  15       4.626   2.220  -4.123  1.00  0.00           C  
ATOM    196  CG  LEU A  15       6.050   2.735  -3.877  1.00  0.00           C  
ATOM    197  CD1 LEU A  15       6.702   2.048  -2.678  1.00  0.00           C  
ATOM    198  CD2 LEU A  15       6.890   2.438  -5.115  1.00  0.00           C  
ATOM    199  H   LEU A  15       2.277   1.333  -4.254  1.00  0.00           H  
ATOM    200  HA  LEU A  15       3.924   2.063  -2.075  1.00  0.00           H  
ATOM    201  HB2 LEU A  15       4.667   1.126  -4.272  1.00  0.00           H  
ATOM    202  HB3 LEU A  15       4.261   2.628  -5.083  1.00  0.00           H  
ATOM    203  HG  LEU A  15       6.048   3.828  -3.717  1.00  0.00           H  
ATOM    204 HD11 LEU A  15       6.719   0.951  -2.807  1.00  0.00           H  
ATOM    205 HD12 LEU A  15       7.745   2.386  -2.544  1.00  0.00           H  
ATOM    206 HD13 LEU A  15       6.157   2.268  -1.742  1.00  0.00           H  
ATOM    207 HD21 LEU A  15       6.469   2.929  -6.011  1.00  0.00           H  
ATOM    208 HD22 LEU A  15       7.927   2.799  -4.991  1.00  0.00           H  
ATOM    209 HD23 LEU A  15       6.934   1.352  -5.317  1.00  0.00           H  
ATOM    210  N   LYS A  16       3.122   4.728  -3.810  1.00  0.00           N  
ATOM    211  CA  LYS A  16       2.944   6.197  -3.772  1.00  0.00           C  
ATOM    212  C   LYS A  16       2.222   6.745  -2.509  1.00  0.00           C  
ATOM    213  O   LYS A  16       2.840   7.573  -1.841  1.00  0.00           O  
ATOM    214  CB  LYS A  16       2.454   6.709  -5.139  1.00  0.00           C  
ATOM    215  CG  LYS A  16       2.498   8.233  -5.206  1.00  0.00           C  
ATOM    216  CD  LYS A  16       2.070   8.714  -6.590  1.00  0.00           C  
ATOM    217  CE  LYS A  16       2.116  10.238  -6.662  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       1.701  10.686  -7.999  1.00  0.00           N  
ATOM    219  H   LYS A  16       2.802   4.131  -4.586  1.00  0.00           H  
ATOM    220  HA  LYS A  16       3.967   6.604  -3.677  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       3.083   6.284  -5.941  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       1.425   6.352  -5.329  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       1.836   8.672  -4.438  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       3.520   8.591  -4.983  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       2.732   8.280  -7.361  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       1.049   8.357  -6.814  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       1.451  10.679  -5.897  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       3.137  10.602  -6.446  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       1.762  11.708  -8.062  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       2.350  10.325  -8.707  1.00  0.00           H  
ATOM    231  N   PRO A  17       1.017   6.364  -2.049  1.00  0.00           N  
ATOM    232  CA  PRO A  17       0.481   6.973  -0.838  1.00  0.00           C  
ATOM    233  C   PRO A  17       1.226   6.423   0.376  1.00  0.00           C  
ATOM    234  O   PRO A  17       1.538   7.190   1.288  1.00  0.00           O  
ATOM    235  CB  PRO A  17      -1.008   6.614  -0.869  1.00  0.00           C  
ATOM    236  CG  PRO A  17      -1.131   5.420  -1.817  1.00  0.00           C  
ATOM    237  CD  PRO A  17       0.001   5.637  -2.814  1.00  0.00           C  
ATOM    238  HA  PRO A  17       0.617   8.065  -0.875  1.00  0.00           H  
ATOM    239  HB2 PRO A  17      -1.410   6.398   0.136  1.00  0.00           H  
ATOM    240  HB3 PRO A  17      -1.581   7.466  -1.277  1.00  0.00           H  
ATOM    241  HG2 PRO A  17      -0.964   4.481  -1.259  1.00  0.00           H  
ATOM    242  HG3 PRO A  17      -2.123   5.356  -2.300  1.00  0.00           H  
ATOM    243  HD2 PRO A  17       0.408   4.708  -3.231  1.00  0.00           H  
ATOM    244  HD3 PRO A  17      -0.340   6.262  -3.659  1.00  0.00           H  
ATOM    245  N   CYS A  18       1.396   5.094   0.428  1.00  0.00           N  
ATOM    246  CA  CYS A  18       2.105   4.427   1.538  1.00  0.00           C  
ATOM    247  C   CYS A  18       3.420   5.047   1.999  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.636   5.258   3.186  1.00  0.00           O  
ATOM    249  CB  CYS A  18       2.311   2.941   1.273  1.00  0.00           C  
ATOM    250  SG  CYS A  18       0.922   2.074   2.021  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.269   4.618  -0.475  1.00  0.00           H  
ATOM    252  HA  CYS A  18       1.435   4.501   2.411  1.00  0.00           H  
ATOM    253  HB2 CYS A  18       2.392   2.722   0.194  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       3.245   2.593   1.749  1.00  0.00           H  
ATOM    255  N   LYS A  19       4.271   5.455   1.068  1.00  0.00           N  
ATOM    256  CA  LYS A  19       5.553   6.050   1.466  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.427   7.530   1.840  1.00  0.00           C  
ATOM    258  O   LYS A  19       6.318   8.090   2.476  1.00  0.00           O  
ATOM    259  CB  LYS A  19       6.527   5.836   0.305  1.00  0.00           C  
ATOM    260  CG  LYS A  19       7.965   6.216   0.667  1.00  0.00           C  
ATOM    261  CD  LYS A  19       8.946   5.946  -0.475  1.00  0.00           C  
ATOM    262  CE  LYS A  19       9.231   4.457  -0.662  1.00  0.00           C  
ATOM    263  NZ  LYS A  19      10.274   4.282  -1.682  1.00  0.00           N  
ATOM    264  H   LYS A  19       3.957   5.310   0.101  1.00  0.00           H  
ATOM    265  HA  LYS A  19       5.921   5.507   2.360  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       6.479   4.774   0.008  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       6.194   6.415  -0.575  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       8.011   7.291   0.914  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       8.287   5.676   1.576  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       8.564   6.384  -1.415  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       9.897   6.466  -0.260  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       9.566   4.009   0.291  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       8.322   3.913  -0.970  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19      11.123   4.789  -1.408  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19       9.975   4.705  -2.568  1.00  0.00           H  
ATOM    276  N   ASP A  20       4.291   8.153   1.512  1.00  0.00           N  
ATOM    277  CA  ASP A  20       4.074   9.567   1.842  1.00  0.00           C  
ATOM    278  C   ASP A  20       3.430   9.646   3.218  1.00  0.00           C  
ATOM    279  O   ASP A  20       3.454  10.648   3.932  1.00  0.00           O  
ATOM    280  CB  ASP A  20       3.198  10.227   0.782  1.00  0.00           C  
ATOM    281  CG  ASP A  20       3.861  10.151  -0.584  1.00  0.00           C  
ATOM    282  OD1 ASP A  20       5.075  10.035  -0.743  1.00  0.00           O  
ATOM    283  OD2 ASP A  20       2.946  10.229  -1.601  1.00  0.00           O  
ATOM    284  H   ASP A  20       3.604   7.590   0.999  1.00  0.00           H  
ATOM    285  HA  ASP A  20       5.033  10.067   1.914  1.00  0.00           H  
ATOM    286  HB2 ASP A  20       2.210   9.732   0.743  1.00  0.00           H  
ATOM    287  HB3 ASP A  20       3.011  11.284   1.046  1.00  0.00           H  
ATOM    288  HD2 ASP A  20       3.364  10.182  -2.464  1.00  0.00           H  
ATOM    289  N   ALA A  21       2.837   8.527   3.547  1.00  0.00           N  
ATOM    290  CA  ALA A  21       2.161   8.379   4.832  1.00  0.00           C  
ATOM    291  C   ALA A  21       3.240   8.177   5.889  1.00  0.00           C  
ATOM    292  O   ALA A  21       3.342   8.932   6.855  1.00  0.00           O  
ATOM    293  CB  ALA A  21       1.212   7.180   4.776  1.00  0.00           C  
ATOM    294  H   ALA A  21       3.020   7.815   2.833  1.00  0.00           H  
ATOM    295  HA  ALA A  21       1.599   9.297   5.061  1.00  0.00           H  
ATOM    296  HB1 ALA A  21       1.753   6.245   4.543  1.00  0.00           H  
ATOM    297  HB2 ALA A  21       0.691   7.030   5.739  1.00  0.00           H  
ATOM    298  HB3 ALA A  21       0.437   7.314   3.999  1.00  0.00           H  
ATOM    299  N   GLY A  22       4.055   7.152   5.685  1.00  0.00           N  
ATOM    300  CA  GLY A  22       5.135   6.861   6.636  1.00  0.00           C  
ATOM    301  C   GLY A  22       5.412   5.363   6.698  1.00  0.00           C  
ATOM    302  O   GLY A  22       6.120   4.871   7.575  1.00  0.00           O  
ATOM    303  H   GLY A  22       3.867   6.606   4.837  1.00  0.00           H  
ATOM    304  HA2 GLY A  22       6.052   7.399   6.336  1.00  0.00           H  
ATOM    305  HA3 GLY A  22       4.875   7.215   7.650  1.00  0.00           H  
ATOM    306  N   MET A  23       4.822   4.636   5.766  1.00  0.00           N  
ATOM    307  CA  MET A  23       5.009   3.184   5.722  1.00  0.00           C  
ATOM    308  C   MET A  23       6.251   2.807   4.926  1.00  0.00           C  
ATOM    309  O   MET A  23       6.966   3.673   4.423  1.00  0.00           O  
ATOM    310  CB  MET A  23       3.727   2.594   5.133  1.00  0.00           C  
ATOM    311  CG  MET A  23       2.571   2.882   6.091  1.00  0.00           C  
ATOM    312  SD  MET A  23       1.305   1.618   5.935  1.00  0.00           S  
ATOM    313  CE  MET A  23       2.125   0.315   6.874  1.00  0.00           C  
ATOM    314  H   MET A  23       4.424   5.164   4.979  1.00  0.00           H  
ATOM    315  HA  MET A  23       5.141   2.795   6.747  1.00  0.00           H  
ATOM    316  HB2 MET A  23       3.513   3.020   4.139  1.00  0.00           H  
ATOM    317  HB3 MET A  23       3.830   1.514   4.952  1.00  0.00           H  
ATOM    318  HG2 MET A  23       2.920   2.887   7.139  1.00  0.00           H  
ATOM    319  HG3 MET A  23       2.142   3.880   5.894  1.00  0.00           H  
ATOM    320  HE1 MET A  23       2.442   0.687   7.864  1.00  0.00           H  
ATOM    321  HE2 MET A  23       1.455  -0.548   7.006  1.00  0.00           H  
ATOM    322  HE3 MET A  23       3.028  -0.051   6.352  1.00  0.00           H  
ATOM    323  N   ARG A  24       6.513   1.507   4.825  1.00  0.00           N  
ATOM    324  CA  ARG A  24       7.684   1.052   4.081  1.00  0.00           C  
ATOM    325  C   ARG A  24       7.261   0.852   2.628  1.00  0.00           C  
ATOM    326  O   ARG A  24       6.838   1.783   1.945  1.00  0.00           O  
ATOM    327  CB  ARG A  24       8.268  -0.129   4.871  1.00  0.00           C  
ATOM    328  CG  ARG A  24       9.750  -0.372   4.570  1.00  0.00           C  
ATOM    329  CD  ARG A  24      10.294  -1.489   5.456  1.00  0.00           C  
ATOM    330  NE  ARG A  24      11.716  -1.682   5.172  1.00  0.00           N  
ATOM    331  CZ  ARG A  24      12.392  -2.609   5.834  1.00  0.00           C  
ATOM    332  NH1 ARG A  24      11.796  -3.358   6.744  1.00  0.00           N  
ATOM    333  NH2 ARG A  24      13.675  -2.786   5.580  1.00  0.00           N  
ATOM    334  H   ARG A  24       5.771   0.854   5.124  1.00  0.00           H  
ATOM    335  HA  ARG A  24       8.476   1.803   4.059  1.00  0.00           H  
ATOM    336  HB2 ARG A  24       8.183   0.111   5.946  1.00  0.00           H  
ATOM    337  HB3 ARG A  24       7.678  -1.051   4.742  1.00  0.00           H  
ATOM    338  HG2 ARG A  24       9.882  -0.635   3.505  1.00  0.00           H  
ATOM    339  HG3 ARG A  24      10.325   0.556   4.739  1.00  0.00           H  
ATOM    340  HD2 ARG A  24      10.147  -1.226   6.519  1.00  0.00           H  
ATOM    341  HD3 ARG A  24       9.733  -2.423   5.267  1.00  0.00           H  
ATOM    342 HH11 ARG A  24      10.799  -3.181   6.904  1.00  0.00           H  
ATOM    343 HH12 ARG A  24      12.381  -4.056   7.218  1.00  0.00           H  
ATOM    344 HH21 ARG A  24      14.090  -2.180   4.864  1.00  0.00           H  
ATOM    345 HH22 ARG A  24      14.153  -3.517   6.120  1.00  0.00           H  
ATOM    346  N   PHE A  25       7.361  -0.366   2.159  1.00  0.00           N  
ATOM    347  CA  PHE A  25       6.982  -0.652   0.774  1.00  0.00           C  
ATOM    348  C   PHE A  25       5.481  -0.851   0.661  1.00  0.00           C  
ATOM    349  O   PHE A  25       4.803  -1.194   1.627  1.00  0.00           O  
ATOM    350  CB  PHE A  25       7.656  -1.917   0.259  1.00  0.00           C  
ATOM    351  CG  PHE A  25       9.011  -2.128   0.893  1.00  0.00           C  
ATOM    352  CD1 PHE A  25      10.047  -1.360   0.531  1.00  0.00           C  
ATOM    353  CD2 PHE A  25       9.179  -3.091   1.810  1.00  0.00           C  
ATOM    354  CE1 PHE A  25      11.252  -1.555   1.083  1.00  0.00           C  
ATOM    355  CE2 PHE A  25      10.385  -3.286   2.363  1.00  0.00           C  
ATOM    356  CZ  PHE A  25      11.421  -2.519   1.998  1.00  0.00           C  
ATOM    357  H   PHE A  25       7.781  -0.986   2.857  1.00  0.00           H  
ATOM    358  HA  PHE A  25       7.288   0.198   0.138  1.00  0.00           H  
ATOM    359  HB2 PHE A  25       6.992  -2.774   0.455  1.00  0.00           H  
ATOM    360  HB3 PHE A  25       7.754  -1.866  -0.841  1.00  0.00           H  
ATOM    361  HD1 PHE A  25       9.910  -0.584  -0.207  1.00  0.00           H  
ATOM    362  HD2 PHE A  25       8.345  -3.711   2.104  1.00  0.00           H  
ATOM    363  HE1 PHE A  25      12.087  -0.936   0.790  1.00  0.00           H  
ATOM    364  HE2 PHE A  25      10.521  -4.062   3.101  1.00  0.00           H  
ATOM    365  HZ  PHE A  25      12.392  -2.676   2.444  1.00  0.00           H  
ATOM    366  N   GLY A  26       4.990  -0.672  -0.552  1.00  0.00           N  
ATOM    367  CA  GLY A  26       3.555  -0.827  -0.814  1.00  0.00           C  
ATOM    368  C   GLY A  26       3.270  -2.084  -1.606  1.00  0.00           C  
ATOM    369  O   GLY A  26       3.482  -2.110  -2.818  1.00  0.00           O  
ATOM    370  H   GLY A  26       5.704  -0.635  -1.287  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       2.938  -0.832   0.097  1.00  0.00           H  
ATOM    372  HA3 GLY A  26       3.198   0.037  -1.399  1.00  0.00           H  
ATOM    373  N   LYS A  27       2.808  -3.119  -0.911  1.00  0.00           N  
ATOM    374  CA  LYS A  27       2.506  -4.379  -1.612  1.00  0.00           C  
ATOM    375  C   LYS A  27       1.016  -4.424  -1.903  1.00  0.00           C  
ATOM    376  O   LYS A  27       0.223  -4.574  -0.979  1.00  0.00           O  
ATOM    377  CB  LYS A  27       2.917  -5.578  -0.756  1.00  0.00           C  
ATOM    378  CG  LYS A  27       4.236  -6.194  -1.230  1.00  0.00           C  
ATOM    379  CD  LYS A  27       5.435  -5.287  -0.947  1.00  0.00           C  
ATOM    380  CE  LYS A  27       6.750  -5.987  -1.285  1.00  0.00           C  
ATOM    381  NZ  LYS A  27       6.837  -6.255  -2.728  1.00  0.00           N  
ATOM    382  H   LYS A  27       2.424  -2.885   0.026  1.00  0.00           H  
ATOM    383  HA  LYS A  27       3.046  -4.468  -2.571  1.00  0.00           H  
ATOM    384  HB2 LYS A  27       2.999  -5.296   0.307  1.00  0.00           H  
ATOM    385  HB3 LYS A  27       2.126  -6.347  -0.814  1.00  0.00           H  
ATOM    386  HG2 LYS A  27       4.387  -7.160  -0.716  1.00  0.00           H  
ATOM    387  HG3 LYS A  27       4.169  -6.427  -2.308  1.00  0.00           H  
ATOM    388  HD2 LYS A  27       5.354  -4.346  -1.521  1.00  0.00           H  
ATOM    389  HD3 LYS A  27       5.435  -5.001   0.120  1.00  0.00           H  
ATOM    390  HE2 LYS A  27       7.604  -5.358  -0.975  1.00  0.00           H  
ATOM    391  HE3 LYS A  27       6.834  -6.935  -0.723  1.00  0.00           H  
ATOM    392  HZ1 LYS A  27       6.754  -5.378  -3.254  1.00  0.00           H  
ATOM    393  HZ2 LYS A  27       6.043  -6.832  -3.027  1.00  0.00           H  
ATOM    394  N   CYS A  28       0.592  -4.301  -3.154  1.00  0.00           N  
ATOM    395  CA  CYS A  28      -0.854  -4.354  -3.383  1.00  0.00           C  
ATOM    396  C   CYS A  28      -1.326  -5.798  -3.302  1.00  0.00           C  
ATOM    397  O   CYS A  28      -0.702  -6.716  -3.833  1.00  0.00           O  
ATOM    398  CB  CYS A  28      -1.341  -3.719  -4.677  1.00  0.00           C  
ATOM    399  SG  CYS A  28      -3.130  -3.551  -4.525  1.00  0.00           S  
ATOM    400  H   CYS A  28       1.298  -4.179  -3.888  1.00  0.00           H  
ATOM    401  HA  CYS A  28      -1.349  -3.758  -2.606  1.00  0.00           H  
ATOM    402  HB2 CYS A  28      -0.918  -2.709  -4.788  1.00  0.00           H  
ATOM    403  HB3 CYS A  28      -1.066  -4.313  -5.568  1.00  0.00           H  
ATOM    404  N   MET A  29      -2.439  -5.978  -2.614  1.00  0.00           N  
ATOM    405  CA  MET A  29      -3.014  -7.314  -2.456  1.00  0.00           C  
ATOM    406  C   MET A  29      -4.528  -7.154  -2.463  1.00  0.00           C  
ATOM    407  O   MET A  29      -5.075  -6.325  -1.735  1.00  0.00           O  
ATOM    408  CB  MET A  29      -2.523  -7.924  -1.144  1.00  0.00           C  
ATOM    409  CG  MET A  29      -2.979  -9.375  -1.006  1.00  0.00           C  
ATOM    410  SD  MET A  29      -2.336 -10.057   0.531  1.00  0.00           S  
ATOM    411  CE  MET A  29      -3.013 -11.720   0.405  1.00  0.00           C  
ATOM    412  H   MET A  29      -2.842  -5.120  -2.217  1.00  0.00           H  
ATOM    413  HA  MET A  29      -2.725  -7.963  -3.302  1.00  0.00           H  
ATOM    414  HB2 MET A  29      -1.419  -7.880  -1.107  1.00  0.00           H  
ATOM    415  HB3 MET A  29      -2.887  -7.326  -0.289  1.00  0.00           H  
ATOM    416  HG2 MET A  29      -4.080  -9.447  -1.007  1.00  0.00           H  
ATOM    417  HG3 MET A  29      -2.614  -9.977  -1.857  1.00  0.00           H  
ATOM    418  HE1 MET A  29      -4.116 -11.689   0.354  1.00  0.00           H  
ATOM    419  HE2 MET A  29      -2.638 -12.226  -0.502  1.00  0.00           H  
ATOM    420  HE3 MET A  29      -2.725 -12.326   1.283  1.00  0.00           H  
ATOM    421  N   ASN A  30      -5.181  -7.947  -3.317  1.00  0.00           N  
ATOM    422  CA  ASN A  30      -6.653  -7.943  -3.476  1.00  0.00           C  
ATOM    423  C   ASN A  30      -7.265  -6.556  -3.701  1.00  0.00           C  
ATOM    424  O   ASN A  30      -8.273  -6.191  -3.096  1.00  0.00           O  
ATOM    425  CB  ASN A  30      -7.356  -8.718  -2.347  1.00  0.00           C  
ATOM    426  CG  ASN A  30      -7.370  -8.059  -0.971  1.00  0.00           C  
ATOM    427  OD1 ASN A  30      -8.209  -7.215  -0.660  1.00  0.00           O  
ATOM    428  ND2 ASN A  30      -6.442  -8.456  -0.120  1.00  0.00           N  
ATOM    429  H   ASN A  30      -4.582  -8.579  -3.859  1.00  0.00           H  
ATOM    430  HA  ASN A  30      -6.854  -8.507  -4.405  1.00  0.00           H  
ATOM    431  HB2 ASN A  30      -8.403  -8.903  -2.647  1.00  0.00           H  
ATOM    432  HB3 ASN A  30      -6.894  -9.717  -2.256  1.00  0.00           H  
ATOM    433 HD21 ASN A  30      -5.785  -9.169  -0.456  1.00  0.00           H  
ATOM    434 HD22 ASN A  30      -6.454  -8.020   0.809  1.00  0.00           H  
ATOM    435  N   ARG A  31      -6.626  -5.777  -4.573  1.00  0.00           N  
ATOM    436  CA  ARG A  31      -7.088  -4.416  -4.892  1.00  0.00           C  
ATOM    437  C   ARG A  31      -7.077  -3.492  -3.674  1.00  0.00           C  
ATOM    438  O   ARG A  31      -7.944  -2.633  -3.525  1.00  0.00           O  
ATOM    439  CB  ARG A  31      -8.457  -4.406  -5.579  1.00  0.00           C  
ATOM    440  CG  ARG A  31      -8.422  -5.158  -6.909  1.00  0.00           C  
ATOM    441  CD  ARG A  31      -9.772  -5.047  -7.612  1.00  0.00           C  
ATOM    442  NE  ARG A  31      -9.713  -5.768  -8.884  1.00  0.00           N  
ATOM    443  CZ  ARG A  31     -10.784  -5.802  -9.662  1.00  0.00           C  
ATOM    444  NH1 ARG A  31     -11.900  -5.193  -9.302  1.00  0.00           N  
ATOM    445  NH2 ARG A  31     -10.736  -6.451 -10.810  1.00  0.00           N  
ATOM    446  H   ARG A  31      -5.795  -6.192  -5.009  1.00  0.00           H  
ATOM    447  HA  ARG A  31      -6.364  -3.979  -5.603  1.00  0.00           H  
ATOM    448  HB2 ARG A  31      -9.220  -4.849  -4.914  1.00  0.00           H  
ATOM    449  HB3 ARG A  31      -8.771  -3.361  -5.757  1.00  0.00           H  
ATOM    450  HG2 ARG A  31      -7.628  -4.743  -7.555  1.00  0.00           H  
ATOM    451  HG3 ARG A  31      -8.174  -6.222  -6.748  1.00  0.00           H  
ATOM    452  HD2 ARG A  31     -10.565  -5.468  -6.966  1.00  0.00           H  
ATOM    453  HD3 ARG A  31     -10.018  -3.983  -7.783  1.00  0.00           H  
ATOM    454 HH11 ARG A  31     -11.887  -4.703  -8.401  1.00  0.00           H  
ATOM    455 HH12 ARG A  31     -12.690  -5.261  -9.954  1.00  0.00           H  
ATOM    456 HH21 ARG A  31      -9.846  -6.906 -11.043  1.00  0.00           H  
ATOM    457 HH22 ARG A  31     -11.591  -6.447 -11.376  1.00  0.00           H  
ATOM    458  N   LYS A  32      -6.085  -3.645  -2.803  1.00  0.00           N  
ATOM    459  CA  LYS A  32      -5.999  -2.798  -1.613  1.00  0.00           C  
ATOM    460  C   LYS A  32      -4.513  -2.651  -1.346  1.00  0.00           C  
ATOM    461  O   LYS A  32      -3.730  -3.558  -1.615  1.00  0.00           O  
ATOM    462  CB  LYS A  32      -6.624  -3.455  -0.380  1.00  0.00           C  
ATOM    463  CG  LYS A  32      -8.151  -3.564  -0.392  1.00  0.00           C  
ATOM    464  CD  LYS A  32      -8.817  -2.192  -0.295  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -10.329  -2.325  -0.118  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -10.932  -2.947  -1.306  1.00  0.00           N  
ATOM    467  H   LYS A  32      -5.499  -4.482  -2.926  1.00  0.00           H  
ATOM    468  HA  LYS A  32      -6.429  -1.799  -1.802  1.00  0.00           H  
ATOM    469  HB2 LYS A  32      -6.188  -4.463  -0.266  1.00  0.00           H  
ATOM    470  HB3 LYS A  32      -6.315  -2.886   0.514  1.00  0.00           H  
ATOM    471  HG2 LYS A  32      -8.481  -4.095  -1.303  1.00  0.00           H  
ATOM    472  HG3 LYS A  32      -8.476  -4.185   0.463  1.00  0.00           H  
ATOM    473  HD2 LYS A  32      -8.394  -1.636   0.562  1.00  0.00           H  
ATOM    474  HD3 LYS A  32      -8.598  -1.592  -1.195  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -10.558  -2.928   0.778  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -10.780  -1.329   0.045  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -10.514  -3.869  -1.471  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -10.717  -2.392  -2.142  1.00  0.00           H  
ATOM    479  N   CYS A  33      -4.107  -1.525  -0.797  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.688  -1.336  -0.524  1.00  0.00           C  
ATOM    481  C   CYS A  33      -2.285  -1.907   0.815  1.00  0.00           C  
ATOM    482  O   CYS A  33      -2.577  -1.370   1.881  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -2.551   0.162  -0.508  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -0.864   0.747  -0.470  1.00  0.00           S  
ATOM    485  H   CYS A  33      -4.771  -0.743  -0.797  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.080  -1.786  -1.332  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -3.019   0.501  -1.430  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -3.110   0.554   0.351  1.00  0.00           H  
ATOM    489  N   HIS A  34      -1.641  -3.043   0.681  1.00  0.00           N  
ATOM    490  CA  HIS A  34      -1.150  -3.775   1.861  1.00  0.00           C  
ATOM    491  C   HIS A  34       0.327  -3.455   2.010  1.00  0.00           C  
ATOM    492  O   HIS A  34       1.180  -4.117   1.424  1.00  0.00           O  
ATOM    493  CB  HIS A  34      -1.359  -5.289   1.753  1.00  0.00           C  
ATOM    494  CG  HIS A  34      -2.772  -5.713   2.083  1.00  0.00           C  
ATOM    495  ND1 HIS A  34      -3.075  -6.645   3.066  1.00  0.00           N  
ATOM    496  CD2 HIS A  34      -3.926  -5.301   1.403  1.00  0.00           C  
ATOM    497  CE1 HIS A  34      -4.435  -6.704   2.881  1.00  0.00           C  
ATOM    498  NE2 HIS A  34      -5.035  -5.939   1.918  1.00  0.00           N  
ATOM    499  H   HIS A  34      -1.135  -2.969  -0.213  1.00  0.00           H  
ATOM    500  HA  HIS A  34      -1.663  -3.432   2.777  1.00  0.00           H  
ATOM    501  HB2 HIS A  34      -1.089  -5.663   0.752  1.00  0.00           H  
ATOM    502  HB3 HIS A  34      -0.671  -5.794   2.455  1.00  0.00           H  
ATOM    503  HD2 HIS A  34      -3.947  -4.597   0.587  1.00  0.00           H  
ATOM    504  HE1 HIS A  34      -5.033  -7.359   3.497  1.00  0.00           H  
ATOM    505  HE2 HIS A  34      -6.022  -5.873   1.645  1.00  0.00           H  
ATOM    506  N   CYS A  35       0.645  -2.456   2.810  1.00  0.00           N  
ATOM    507  CA  CYS A  35       2.051  -2.099   2.988  1.00  0.00           C  
ATOM    508  C   CYS A  35       2.684  -2.871   4.137  1.00  0.00           C  
ATOM    509  O   CYS A  35       2.009  -3.562   4.899  1.00  0.00           O  
ATOM    510  CB  CYS A  35       2.083  -0.597   3.161  1.00  0.00           C  
ATOM    511  SG  CYS A  35       1.139   0.102   1.808  1.00  0.00           S  
ATOM    512  H   CYS A  35      -0.128  -2.003   3.312  1.00  0.00           H  
ATOM    513  HA  CYS A  35       2.632  -2.306   2.072  1.00  0.00           H  
ATOM    514  HB2 CYS A  35       1.656  -0.293   4.130  1.00  0.00           H  
ATOM    515  HB3 CYS A  35       3.118  -0.246   3.088  1.00  0.00           H  
ATOM    516  N   THR A  36       4.000  -2.767   4.235  1.00  0.00           N  
ATOM    517  CA  THR A  36       4.717  -3.475   5.299  1.00  0.00           C  
ATOM    518  C   THR A  36       4.966  -2.549   6.507  1.00  0.00           C  
ATOM    519  O   THR A  36       5.926  -1.782   6.446  1.00  0.00           O  
ATOM    520  CB  THR A  36       6.051  -3.890   4.680  1.00  0.00           C  
ATOM    521  OG1 THR A  36       5.786  -4.698   3.542  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.914  -4.692   5.653  1.00  0.00           C  
ATOM    523  H   THR A  36       4.445  -2.060   3.635  1.00  0.00           H  
ATOM    524  HA  THR A  36       4.201  -4.420   5.541  1.00  0.00           H  
ATOM    525  HB  THR A  36       6.602  -2.994   4.352  1.00  0.00           H  
ATOM    526  HG1 THR A  36       5.308  -5.464   3.867  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.366  -5.568   6.044  1.00  0.00           H  
ATOM    528 HG22 THR A  36       7.824  -5.066   5.151  1.00  0.00           H  
ATOM    529 HG23 THR A  36       7.244  -4.085   6.515  1.00  0.00           H  
ATOM    530  N   PRO A  37       4.214  -2.522   7.614  1.00  0.00           N  
ATOM    531  CA  PRO A  37       4.534  -1.608   8.708  1.00  0.00           C  
ATOM    532  C   PRO A  37       5.807  -2.056   9.407  1.00  0.00           C  
ATOM    533  O   PRO A  37       5.971  -3.218   9.776  1.00  0.00           O  
ATOM    534  CB  PRO A  37       3.323  -1.755   9.629  1.00  0.00           C  
ATOM    535  CG  PRO A  37       2.791  -3.158   9.343  1.00  0.00           C  
ATOM    536  CD  PRO A  37       3.019  -3.334   7.843  1.00  0.00           C  
ATOM    537  HA  PRO A  37       4.638  -0.570   8.343  1.00  0.00           H  
ATOM    538  HB2 PRO A  37       3.581  -1.608  10.693  1.00  0.00           H  
ATOM    539  HB3 PRO A  37       2.555  -1.007   9.365  1.00  0.00           H  
ATOM    540  HG2 PRO A  37       3.375  -3.905   9.906  1.00  0.00           H  
ATOM    541  HG3 PRO A  37       1.731  -3.281   9.635  1.00  0.00           H  
ATOM    542  HD2 PRO A  37       3.179  -4.391   7.565  1.00  0.00           H  
ATOM    543  HD3 PRO A  37       2.169  -2.935   7.260  1.00  0.00           H  
ATOM    544  N   LYS A  38       6.725  -1.127   9.595  1.00  0.00           N  
ATOM    545  CA  LYS A  38       7.971  -1.497  10.262  1.00  0.00           C  
ATOM    546  C   LYS A  38       7.695  -1.764  11.734  1.00  0.00           C  
ATOM    547  O   LYS A  38       8.400  -2.487  12.436  1.00  0.00           O  
ATOM    548  CB  LYS A  38       9.025  -0.401  10.075  1.00  0.00           C  
ATOM    549  CG  LYS A  38       8.622   0.957  10.656  1.00  0.00           C  
ATOM    550  CD  LYS A  38       9.738   1.970  10.413  1.00  0.00           C  
ATOM    551  CE  LYS A  38       9.354   3.332  10.986  1.00  0.00           C  
ATOM    552  NZ  LYS A  38      10.437   4.296  10.745  1.00  0.00           N  
ATOM    553  OXT LYS A  38       6.576  -1.106  12.172  1.00  0.00           O  
ATOM    554  H   LYS A  38       6.508  -0.183   9.257  1.00  0.00           H  
ATOM    555  HA  LYS A  38       8.346  -2.431   9.806  1.00  0.00           H  
ATOM    556  HB2 LYS A  38       9.974  -0.728  10.538  1.00  0.00           H  
ATOM    557  HB3 LYS A  38       9.241  -0.286   8.997  1.00  0.00           H  
ATOM    558  HG2 LYS A  38       7.690   1.326  10.192  1.00  0.00           H  
ATOM    559  HG3 LYS A  38       8.428   0.883  11.740  1.00  0.00           H  
ATOM    560  HD2 LYS A  38      10.676   1.617  10.878  1.00  0.00           H  
ATOM    561  HD3 LYS A  38       9.938   2.059   9.330  1.00  0.00           H  
ATOM    562  HE2 LYS A  38       8.420   3.695  10.519  1.00  0.00           H  
ATOM    563  HE3 LYS A  38       9.160   3.251  12.070  1.00  0.00           H  
ATOM    564  HZ1 LYS A  38      11.292   3.992  11.224  1.00  0.00           H  
ATOM    565  HZ2 LYS A  38      10.198   5.204  11.157  1.00  0.00           H  
ATOM    566  HXT LYS A  38       6.164  -0.593  11.473  1.00  0.00           H  
TER     567      LYS A  38                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -1.422   1.524   9.613  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.873   0.527   8.684  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.777  -0.692   8.642  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.906  -0.629   9.129  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.344   1.837   9.289  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.831   2.363   9.618  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -0.785   0.964   7.674  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       0.143   0.234   9.005  1.00  0.00           H  
ATOM      9  N   VAL A   2      -1.254  -1.779   8.070  1.00  0.00           N  
ATOM     10  CA  VAL A   2      -2.021  -3.026   7.962  1.00  0.00           C  
ATOM     11  C   VAL A   2      -3.211  -2.734   7.065  1.00  0.00           C  
ATOM     12  O   VAL A   2      -4.372  -2.749   7.472  1.00  0.00           O  
ATOM     13  CB  VAL A   2      -2.402  -3.641   9.316  1.00  0.00           C  
ATOM     14  CG1 VAL A   2      -3.053  -5.005   9.105  1.00  0.00           C  
ATOM     15  CG2 VAL A   2      -1.164  -3.833  10.190  1.00  0.00           C  
ATOM     16  H   VAL A   2      -0.396  -1.637   7.522  1.00  0.00           H  
ATOM     17  HA  VAL A   2      -1.384  -3.759   7.434  1.00  0.00           H  
ATOM     18  HB  VAL A   2      -3.113  -2.973   9.837  1.00  0.00           H  
ATOM     19 HG11 VAL A   2      -2.379  -5.686   8.554  1.00  0.00           H  
ATOM     20 HG12 VAL A   2      -3.291  -5.483  10.072  1.00  0.00           H  
ATOM     21 HG13 VAL A   2      -3.995  -4.927   8.532  1.00  0.00           H  
ATOM     22 HG21 VAL A   2      -0.395  -4.430   9.668  1.00  0.00           H  
ATOM     23 HG22 VAL A   2      -0.706  -2.871  10.482  1.00  0.00           H  
ATOM     24 HG23 VAL A   2      -1.421  -4.367  11.123  1.00  0.00           H  
ATOM     25  N   GLU A   3      -2.852  -2.436   5.830  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -3.832  -2.117   4.794  1.00  0.00           C  
ATOM     27  C   GLU A   3      -4.568  -0.815   5.096  1.00  0.00           C  
ATOM     28  O   GLU A   3      -5.192  -0.615   6.139  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -4.718  -3.332   4.473  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -6.187  -3.230   4.887  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -6.911  -4.532   4.586  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -7.871  -4.613   3.821  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -6.366  -5.589   5.266  1.00  0.00           O  
ATOM     34  H   GLU A   3      -1.843  -2.458   5.646  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -3.238  -1.916   3.889  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -4.683  -3.508   3.384  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -4.269  -4.234   4.928  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -6.278  -3.001   5.963  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -6.685  -2.405   4.345  1.00  0.00           H  
ATOM     40  HE2 GLU A   3      -6.822  -6.412   5.077  1.00  0.00           H  
ATOM     41  N   ILE A   4      -4.400   0.102   4.152  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -5.026   1.424   4.248  1.00  0.00           C  
ATOM     43  C   ILE A   4      -6.319   1.369   3.446  1.00  0.00           C  
ATOM     44  O   ILE A   4      -6.568   0.401   2.730  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -4.057   2.506   3.755  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -3.489   2.219   2.357  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -2.933   2.613   4.787  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -2.740   3.424   1.787  1.00  0.00           C  
ATOM     49  H   ILE A   4      -3.841  -0.190   3.343  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -5.283   1.659   5.296  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -4.603   3.467   3.726  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -2.803   1.353   2.375  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -4.307   1.951   1.664  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -3.345   2.742   5.804  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -2.308   1.702   4.795  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -2.269   3.475   4.594  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.383   4.322   1.768  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -1.838   3.668   2.378  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -2.408   3.229   0.752  1.00  0.00           H  
ATOM     60  N   ASN A   5      -7.136   2.407   3.549  1.00  0.00           N  
ATOM     61  CA  ASN A   5      -8.401   2.418   2.807  1.00  0.00           C  
ATOM     62  C   ASN A   5      -8.241   3.034   1.419  1.00  0.00           C  
ATOM     63  O   ASN A   5      -8.753   4.119   1.148  1.00  0.00           O  
ATOM     64  CB  ASN A   5      -9.411   3.224   3.622  1.00  0.00           C  
ATOM     65  CG  ASN A   5     -10.810   3.103   3.038  1.00  0.00           C  
ATOM     66  OD1 ASN A   5     -11.377   2.016   2.932  1.00  0.00           O  
ATOM     67  ND2 ASN A   5     -11.384   4.227   2.653  1.00  0.00           N  
ATOM     68  H   ASN A   5      -6.836   3.166   4.171  1.00  0.00           H  
ATOM     69  HA  ASN A   5      -8.791   1.390   2.708  1.00  0.00           H  
ATOM     70  HB2 ASN A   5      -9.422   2.863   4.666  1.00  0.00           H  
ATOM     71  HB3 ASN A   5      -9.110   4.286   3.661  1.00  0.00           H  
ATOM     72 HD21 ASN A   5     -10.839   5.088   2.778  1.00  0.00           H  
ATOM     73 HD22 ASN A   5     -12.328   4.149   2.259  1.00  0.00           H  
ATOM     74  N   VAL A   6      -7.503   2.362   0.536  1.00  0.00           N  
ATOM     75  CA  VAL A   6      -7.295   2.877  -0.831  1.00  0.00           C  
ATOM     76  C   VAL A   6      -7.293   1.647  -1.738  1.00  0.00           C  
ATOM     77  O   VAL A   6      -6.614   0.655  -1.478  1.00  0.00           O  
ATOM     78  CB  VAL A   6      -5.943   3.587  -1.055  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      -5.906   4.294  -2.410  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      -5.576   4.659  -0.028  1.00  0.00           C  
ATOM     81  H   VAL A   6      -7.115   1.470   0.863  1.00  0.00           H  
ATOM     82  HA  VAL A   6      -8.126   3.541  -1.130  1.00  0.00           H  
ATOM     83  HB  VAL A   6      -5.166   2.806  -1.054  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      -6.061   3.590  -3.247  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      -6.689   5.071  -2.476  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      -4.931   4.790  -2.571  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      -5.531   4.236   0.992  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      -4.590   5.105  -0.250  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      -6.321   5.476  -0.019  1.00  0.00           H  
ATOM     90  N   LYS A   7      -8.074   1.705  -2.804  1.00  0.00           N  
ATOM     91  CA  LYS A   7      -8.131   0.572  -3.731  1.00  0.00           C  
ATOM     92  C   LYS A   7      -6.991   0.731  -4.726  1.00  0.00           C  
ATOM     93  O   LYS A   7      -6.495   1.843  -4.906  1.00  0.00           O  
ATOM     94  CB  LYS A   7      -9.465   0.579  -4.476  1.00  0.00           C  
ATOM     95  CG  LYS A   7     -10.636   0.308  -3.533  1.00  0.00           C  
ATOM     96  CD  LYS A   7     -11.939   0.237  -4.328  1.00  0.00           C  
ATOM     97  CE  LYS A   7     -13.146   0.050  -3.410  1.00  0.00           C  
ATOM     98  NZ  LYS A   7     -13.084  -1.253  -2.732  1.00  0.00           N  
ATOM     99  H   LYS A   7      -8.475   2.629  -2.992  1.00  0.00           H  
ATOM    100  HA  LYS A   7      -8.024  -0.379  -3.187  1.00  0.00           H  
ATOM    101  HB2 LYS A   7      -9.607   1.547  -4.989  1.00  0.00           H  
ATOM    102  HB3 LYS A   7      -9.447  -0.191  -5.268  1.00  0.00           H  
ATOM    103  HG2 LYS A   7     -10.462  -0.637  -2.989  1.00  0.00           H  
ATOM    104  HG3 LYS A   7     -10.712   1.103  -2.769  1.00  0.00           H  
ATOM    105  HD2 LYS A   7     -12.063   1.166  -4.913  1.00  0.00           H  
ATOM    106  HD3 LYS A   7     -11.891  -0.587  -5.062  1.00  0.00           H  
ATOM    107  HE2 LYS A   7     -13.187   0.861  -2.661  1.00  0.00           H  
ATOM    108  HE3 LYS A   7     -14.080   0.115  -3.997  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7     -13.917  -1.385  -2.147  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7     -13.109  -2.011  -3.423  1.00  0.00           H  
ATOM    111  N   CYS A   8      -6.570  -0.352  -5.375  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -5.469  -0.210  -6.339  1.00  0.00           C  
ATOM    113  C   CYS A   8      -5.436  -1.231  -7.456  1.00  0.00           C  
ATOM    114  O   CYS A   8      -5.876  -2.373  -7.349  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -4.131  -0.304  -5.627  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -4.061  -1.761  -4.559  1.00  0.00           S  
ATOM    117  H   CYS A   8      -6.909  -1.254  -5.011  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -5.533   0.769  -6.847  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -3.303  -0.338  -6.358  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -3.972   0.603  -5.021  1.00  0.00           H  
ATOM    121  N   SER A   9      -4.885  -0.745  -8.554  1.00  0.00           N  
ATOM    122  CA  SER A   9      -4.748  -1.567  -9.753  1.00  0.00           C  
ATOM    123  C   SER A   9      -3.348  -2.159  -9.810  1.00  0.00           C  
ATOM    124  O   SER A   9      -3.105  -3.162 -10.479  1.00  0.00           O  
ATOM    125  CB  SER A   9      -4.964  -0.674 -10.970  1.00  0.00           C  
ATOM    126  OG  SER A   9      -4.900  -1.452 -12.156  1.00  0.00           O  
ATOM    127  H   SER A   9      -4.514   0.209  -8.474  1.00  0.00           H  
ATOM    128  HA  SER A   9      -5.497  -2.379  -9.757  1.00  0.00           H  
ATOM    129  HB2 SER A   9      -5.943  -0.171 -10.901  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -4.198   0.122 -11.002  1.00  0.00           H  
ATOM    131  HG  SER A   9      -4.024  -1.844 -12.169  1.00  0.00           H  
ATOM    132  N   GLY A  10      -2.410  -1.534  -9.112  1.00  0.00           N  
ATOM    133  CA  GLY A  10      -1.044  -2.061  -9.139  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.179  -1.577  -7.989  1.00  0.00           C  
ATOM    135  O   GLY A  10      -0.442  -0.546  -7.370  1.00  0.00           O  
ATOM    136  H   GLY A  10      -2.705  -0.700  -8.591  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      -1.048  -3.165  -9.161  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      -0.550  -1.713 -10.064  1.00  0.00           H  
ATOM    139  N   SER A  11       0.850  -2.361  -7.695  1.00  0.00           N  
ATOM    140  CA  SER A  11       1.768  -1.993  -6.606  1.00  0.00           C  
ATOM    141  C   SER A  11       2.453  -0.602  -6.725  1.00  0.00           C  
ATOM    142  O   SER A  11       2.547   0.024  -5.668  1.00  0.00           O  
ATOM    143  CB  SER A  11       2.724  -3.146  -6.305  1.00  0.00           C  
ATOM    144  OG  SER A  11       3.480  -3.526  -7.444  1.00  0.00           O  
ATOM    145  H   SER A  11       0.968  -3.198  -8.278  1.00  0.00           H  
ATOM    146  HA  SER A  11       1.137  -1.898  -5.706  1.00  0.00           H  
ATOM    147  HB2 SER A  11       3.394  -2.873  -5.470  1.00  0.00           H  
ATOM    148  HB3 SER A  11       2.135  -4.014  -5.952  1.00  0.00           H  
ATOM    149  HG  SER A  11       4.035  -4.256  -7.162  1.00  0.00           H  
ATOM    150  N   PRO A  12       2.878   0.056  -7.841  1.00  0.00           N  
ATOM    151  CA  PRO A  12       3.493   1.392  -7.721  1.00  0.00           C  
ATOM    152  C   PRO A  12       2.507   2.497  -7.311  1.00  0.00           C  
ATOM    153  O   PRO A  12       2.913   3.552  -6.825  1.00  0.00           O  
ATOM    154  CB  PRO A  12       4.069   1.673  -9.105  1.00  0.00           C  
ATOM    155  CG  PRO A  12       4.458   0.293  -9.604  1.00  0.00           C  
ATOM    156  CD  PRO A  12       3.326  -0.589  -9.090  1.00  0.00           C  
ATOM    157  HA  PRO A  12       4.310   1.343  -6.977  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       3.290   2.105  -9.759  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       4.921   2.376  -9.078  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       4.570   0.249 -10.702  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       5.417  -0.017  -9.149  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       2.492  -0.617  -9.815  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       3.673  -1.621  -8.935  1.00  0.00           H  
ATOM    164  N   GLN A  13       1.199   2.285  -7.484  1.00  0.00           N  
ATOM    165  CA  GLN A  13       0.224   3.304  -7.091  1.00  0.00           C  
ATOM    166  C   GLN A  13      -0.006   3.206  -5.573  1.00  0.00           C  
ATOM    167  O   GLN A  13      -0.482   4.149  -4.947  1.00  0.00           O  
ATOM    168  CB  GLN A  13      -1.093   3.086  -7.833  1.00  0.00           C  
ATOM    169  CG  GLN A  13      -0.933   3.301  -9.337  1.00  0.00           C  
ATOM    170  CD  GLN A  13      -2.277   3.171 -10.036  1.00  0.00           C  
ATOM    171  OE1 GLN A  13      -3.276   2.758  -9.449  1.00  0.00           O  
ATOM    172  NE2 GLN A  13      -2.313   3.523 -11.308  1.00  0.00           N  
ATOM    173  H   GLN A  13       0.936   1.393  -7.929  1.00  0.00           H  
ATOM    174  HA  GLN A  13       0.625   4.305  -7.331  1.00  0.00           H  
ATOM    175  HB2 GLN A  13      -1.476   2.069  -7.634  1.00  0.00           H  
ATOM    176  HB3 GLN A  13      -1.855   3.785  -7.442  1.00  0.00           H  
ATOM    177  HG2 GLN A  13      -0.511   4.303  -9.534  1.00  0.00           H  
ATOM    178  HG3 GLN A  13      -0.226   2.570  -9.767  1.00  0.00           H  
ATOM    179 HE21 GLN A  13      -1.434   3.856 -11.717  1.00  0.00           H  
ATOM    180 HE22 GLN A  13      -3.219   3.436 -11.782  1.00  0.00           H  
ATOM    181  N   CYS A  14       0.286   2.053  -4.974  1.00  0.00           N  
ATOM    182  CA  CYS A  14       0.109   1.878  -3.531  1.00  0.00           C  
ATOM    183  C   CYS A  14       1.350   2.361  -2.801  1.00  0.00           C  
ATOM    184  O   CYS A  14       1.313   2.826  -1.661  1.00  0.00           O  
ATOM    185  CB  CYS A  14       0.114   0.392  -3.211  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -1.473  -0.298  -3.627  1.00  0.00           S  
ATOM    187  H   CYS A  14       0.669   1.320  -5.581  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.821   2.349  -3.158  1.00  0.00           H  
ATOM    189  HB2 CYS A  14       0.936  -0.139  -3.722  1.00  0.00           H  
ATOM    190  HB3 CYS A  14       0.280   0.250  -2.128  1.00  0.00           H  
ATOM    191  N   LEU A  15       2.447   2.407  -3.532  1.00  0.00           N  
ATOM    192  CA  LEU A  15       3.676   2.838  -2.890  1.00  0.00           C  
ATOM    193  C   LEU A  15       3.648   4.338  -2.708  1.00  0.00           C  
ATOM    194  O   LEU A  15       4.093   4.782  -1.649  1.00  0.00           O  
ATOM    195  CB  LEU A  15       4.816   2.390  -3.811  1.00  0.00           C  
ATOM    196  CG  LEU A  15       6.221   2.697  -3.290  1.00  0.00           C  
ATOM    197  CD1 LEU A  15       6.531   1.890  -2.032  1.00  0.00           C  
ATOM    198  CD2 LEU A  15       7.234   2.326  -4.370  1.00  0.00           C  
ATOM    199  H   LEU A  15       2.431   1.844  -4.388  1.00  0.00           H  
ATOM    200  HA  LEU A  15       3.724   2.340  -1.908  1.00  0.00           H  
ATOM    201  HB2 LEU A  15       4.730   1.304  -3.996  1.00  0.00           H  
ATOM    202  HB3 LEU A  15       4.687   2.872  -4.797  1.00  0.00           H  
ATOM    203  HG  LEU A  15       6.315   3.776  -3.078  1.00  0.00           H  
ATOM    204 HD11 LEU A  15       6.397   0.808  -2.211  1.00  0.00           H  
ATOM    205 HD12 LEU A  15       7.575   2.044  -1.706  1.00  0.00           H  
ATOM    206 HD13 LEU A  15       5.871   2.176  -1.194  1.00  0.00           H  
ATOM    207 HD21 LEU A  15       7.053   2.894  -5.300  1.00  0.00           H  
ATOM    208 HD22 LEU A  15       8.266   2.540  -4.040  1.00  0.00           H  
ATOM    209 HD23 LEU A  15       7.177   1.250  -4.618  1.00  0.00           H  
ATOM    210  N   LYS A  16       3.276   5.067  -3.761  1.00  0.00           N  
ATOM    211  CA  LYS A  16       3.187   6.542  -3.700  1.00  0.00           C  
ATOM    212  C   LYS A  16       2.512   7.104  -2.406  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.190   7.908  -1.767  1.00  0.00           O  
ATOM    214  CB  LYS A  16       2.651   7.134  -5.016  1.00  0.00           C  
ATOM    215  CG  LYS A  16       3.602   6.878  -6.190  1.00  0.00           C  
ATOM    216  CD  LYS A  16       3.063   7.438  -7.508  1.00  0.00           C  
ATOM    217  CE  LYS A  16       3.103   8.964  -7.558  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       2.692   9.423  -8.892  1.00  0.00           N  
ATOM    219  H   LYS A  16       2.971   4.532  -4.581  1.00  0.00           H  
ATOM    220  HA  LYS A  16       4.231   6.896  -3.631  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       1.653   6.715  -5.239  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       2.505   8.218  -4.874  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       4.595   7.313  -5.975  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       3.764   5.793  -6.317  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       3.669   7.038  -8.341  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       2.033   7.077  -7.679  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       2.434   9.403  -6.796  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       4.123   9.328  -7.338  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       1.725   9.136  -9.080  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       2.687  10.448  -8.926  1.00  0.00           H  
ATOM    231  N   PRO A  17       1.314   6.717  -1.892  1.00  0.00           N  
ATOM    232  CA  PRO A  17       0.789   7.321  -0.664  1.00  0.00           C  
ATOM    233  C   PRO A  17       1.046   6.470   0.579  1.00  0.00           C  
ATOM    234  O   PRO A  17       1.024   7.007   1.686  1.00  0.00           O  
ATOM    235  CB  PRO A  17      -0.712   7.401  -0.929  1.00  0.00           C  
ATOM    236  CG  PRO A  17      -1.000   6.163  -1.764  1.00  0.00           C  
ATOM    237  CD  PRO A  17       0.241   6.042  -2.642  1.00  0.00           C  
ATOM    238  HA  PRO A  17       1.181   8.331  -0.488  1.00  0.00           H  
ATOM    239  HB2 PRO A  17      -1.308   7.437   0.001  1.00  0.00           H  
ATOM    240  HB3 PRO A  17      -0.942   8.310  -1.515  1.00  0.00           H  
ATOM    241  HG2 PRO A  17      -1.087   5.278  -1.108  1.00  0.00           H  
ATOM    242  HG3 PRO A  17      -1.933   6.247  -2.351  1.00  0.00           H  
ATOM    243  HD2 PRO A  17       0.494   4.987  -2.852  1.00  0.00           H  
ATOM    244  HD3 PRO A  17       0.086   6.553  -3.609  1.00  0.00           H  
ATOM    245  N   CYS A  18       1.397   5.191   0.449  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.626   4.412   1.673  1.00  0.00           C  
ATOM    247  C   CYS A  18       3.022   4.729   2.178  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.269   4.781   3.381  1.00  0.00           O  
ATOM    249  CB  CYS A  18       1.455   2.911   1.432  1.00  0.00           C  
ATOM    250  SG  CYS A  18       0.901   2.120   2.957  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.376   4.789  -0.500  1.00  0.00           H  
ATOM    252  HA  CYS A  18       0.886   4.703   2.440  1.00  0.00           H  
ATOM    253  HB2 CYS A  18       0.672   2.737   0.677  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       2.386   2.449   1.060  1.00  0.00           H  
ATOM    255  N   LYS A  19       3.931   5.051   1.265  1.00  0.00           N  
ATOM    256  CA  LYS A  19       5.298   5.376   1.680  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.380   6.851   2.081  1.00  0.00           C  
ATOM    258  O   LYS A  19       6.306   7.254   2.783  1.00  0.00           O  
ATOM    259  CB  LYS A  19       6.258   5.064   0.531  1.00  0.00           C  
ATOM    260  CG  LYS A  19       7.721   5.226   0.947  1.00  0.00           C  
ATOM    261  CD  LYS A  19       8.645   4.801  -0.193  1.00  0.00           C  
ATOM    262  CE  LYS A  19      10.115   4.876   0.215  1.00  0.00           C  
ATOM    263  NZ  LYS A  19      10.519   6.270   0.453  1.00  0.00           N  
ATOM    264  H   LYS A  19       3.629   5.006   0.285  1.00  0.00           H  
ATOM    265  HA  LYS A  19       5.566   4.761   2.561  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       6.090   4.027   0.188  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       6.036   5.714  -0.334  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       7.928   6.273   1.231  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       7.925   4.611   1.842  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       8.402   3.766  -0.492  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       8.465   5.431  -1.083  1.00  0.00           H  
ATOM    272  HE2 LYS A  19      10.292   4.274   1.124  1.00  0.00           H  
ATOM    273  HE3 LYS A  19      10.750   4.442  -0.580  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       9.977   6.665   1.229  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19      11.499   6.306   0.754  1.00  0.00           H  
ATOM    276  N   ASP A  20       4.390   7.649   1.666  1.00  0.00           N  
ATOM    277  CA  ASP A  20       4.374   9.075   2.005  1.00  0.00           C  
ATOM    278  C   ASP A  20       3.652   9.266   3.324  1.00  0.00           C  
ATOM    279  O   ASP A  20       3.804  10.245   4.053  1.00  0.00           O  
ATOM    280  CB  ASP A  20       3.707   9.876   0.890  1.00  0.00           C  
ATOM    281  CG  ASP A  20       3.698  11.358   1.228  1.00  0.00           C  
ATOM    282  OD1 ASP A  20       2.910  11.867   2.024  1.00  0.00           O  
ATOM    283  OD2 ASP A  20       4.664  12.045   0.542  1.00  0.00           O  
ATOM    284  H   ASP A  20       3.664   7.203   1.094  1.00  0.00           H  
ATOM    285  HA  ASP A  20       5.390   9.410   2.161  1.00  0.00           H  
ATOM    286  HB2 ASP A  20       4.241   9.716  -0.064  1.00  0.00           H  
ATOM    287  HB3 ASP A  20       2.671   9.524   0.737  1.00  0.00           H  
ATOM    288  HD2 ASP A  20       4.659  12.981   0.754  1.00  0.00           H  
ATOM    289  N   ALA A  21       2.849   8.270   3.588  1.00  0.00           N  
ATOM    290  CA  ALA A  21       2.066   8.254   4.818  1.00  0.00           C  
ATOM    291  C   ALA A  21       3.057   8.086   5.959  1.00  0.00           C  
ATOM    292  O   ALA A  21       3.042   8.835   6.934  1.00  0.00           O  
ATOM    293  CB  ALA A  21       1.058   7.105   4.790  1.00  0.00           C  
ATOM    294  H   ALA A  21       2.880   7.579   2.831  1.00  0.00           H  
ATOM    295  HA  ALA A  21       1.543   9.215   4.937  1.00  0.00           H  
ATOM    296  HB1 ALA A  21       1.554   6.138   4.592  1.00  0.00           H  
ATOM    297  HB2 ALA A  21       0.524   7.017   5.753  1.00  0.00           H  
ATOM    298  HB3 ALA A  21       0.295   7.257   4.006  1.00  0.00           H  
ATOM    299  N   GLY A  22       3.930   7.099   5.810  1.00  0.00           N  
ATOM    300  CA  GLY A  22       4.936   6.846   6.845  1.00  0.00           C  
ATOM    301  C   GLY A  22       5.281   5.367   6.951  1.00  0.00           C  
ATOM    302  O   GLY A  22       6.032   4.967   7.840  1.00  0.00           O  
ATOM    303  H   GLY A  22       3.845   6.556   4.945  1.00  0.00           H  
ATOM    304  HA2 GLY A  22       5.851   7.424   6.621  1.00  0.00           H  
ATOM    305  HA3 GLY A  22       4.584   7.188   7.835  1.00  0.00           H  
ATOM    306  N   MET A  23       4.740   4.552   6.055  1.00  0.00           N  
ATOM    307  CA  MET A  23       5.036   3.115   6.113  1.00  0.00           C  
ATOM    308  C   MET A  23       6.322   2.779   5.373  1.00  0.00           C  
ATOM    309  O   MET A  23       6.939   3.630   4.733  1.00  0.00           O  
ATOM    310  CB  MET A  23       3.837   2.348   5.559  1.00  0.00           C  
ATOM    311  CG  MET A  23       2.644   2.538   6.497  1.00  0.00           C  
ATOM    312  SD  MET A  23       1.473   1.192   6.291  1.00  0.00           S  
ATOM    313  CE  MET A  23       2.342  -0.088   7.220  1.00  0.00           C  
ATOM    314  H   MET A  23       4.242   4.999   5.275  1.00  0.00           H  
ATOM    315  HA  MET A  23       5.176   2.799   7.162  1.00  0.00           H  
ATOM    316  HB2 MET A  23       3.584   2.673   4.539  1.00  0.00           H  
ATOM    317  HB3 MET A  23       4.079   1.282   5.446  1.00  0.00           H  
ATOM    318  HG2 MET A  23       2.967   2.552   7.554  1.00  0.00           H  
ATOM    319  HG3 MET A  23       2.149   3.507   6.304  1.00  0.00           H  
ATOM    320  HE1 MET A  23       2.612   0.270   8.229  1.00  0.00           H  
ATOM    321  HE2 MET A  23       1.711  -0.988   7.309  1.00  0.00           H  
ATOM    322  HE3 MET A  23       3.273  -0.389   6.710  1.00  0.00           H  
ATOM    323  N   ARG A  24       6.752   1.530   5.488  1.00  0.00           N  
ATOM    324  CA  ARG A  24       7.980   1.141   4.803  1.00  0.00           C  
ATOM    325  C   ARG A  24       7.605   0.939   3.342  1.00  0.00           C  
ATOM    326  O   ARG A  24       7.195   1.863   2.641  1.00  0.00           O  
ATOM    327  CB  ARG A  24       8.622  -0.017   5.588  1.00  0.00           C  
ATOM    328  CG  ARG A  24      10.117  -0.161   5.290  1.00  0.00           C  
ATOM    329  CD  ARG A  24      10.726  -1.267   6.146  1.00  0.00           C  
ATOM    330  NE  ARG A  24      12.153  -1.381   5.842  1.00  0.00           N  
ATOM    331  CZ  ARG A  24      12.883  -2.286   6.476  1.00  0.00           C  
ATOM    332  NH1 ARG A  24      12.337  -3.083   7.377  1.00  0.00           N  
ATOM    333  NH2 ARG A  24      14.170  -2.392   6.205  1.00  0.00           N  
ATOM    334  H   ARG A  24       6.064   0.840   5.827  1.00  0.00           H  
ATOM    335  HA  ARG A  24       8.711   1.949   4.810  1.00  0.00           H  
ATOM    336  HB2 ARG A  24       8.516   0.205   6.666  1.00  0.00           H  
ATOM    337  HB3 ARG A  24       8.101  -0.979   5.446  1.00  0.00           H  
ATOM    338  HG2 ARG A  24      10.268  -0.386   4.219  1.00  0.00           H  
ATOM    339  HG3 ARG A  24      10.634   0.796   5.486  1.00  0.00           H  
ATOM    340  HD2 ARG A  24      10.578  -1.035   7.217  1.00  0.00           H  
ATOM    341  HD3 ARG A  24      10.211  -2.224   5.942  1.00  0.00           H  
ATOM    342 HH11 ARG A  24      11.333  -2.961   7.552  1.00  0.00           H  
ATOM    343 HH12 ARG A  24      12.962  -3.760   7.829  1.00  0.00           H  
ATOM    344 HH21 ARG A  24      14.545  -1.750   5.499  1.00  0.00           H  
ATOM    345 HH22 ARG A  24      14.691  -3.108   6.724  1.00  0.00           H  
ATOM    346  N   PHE A  25       7.726  -0.275   2.882  1.00  0.00           N  
ATOM    347  CA  PHE A  25       7.388  -0.549   1.490  1.00  0.00           C  
ATOM    348  C   PHE A  25       5.879  -0.608   1.344  1.00  0.00           C  
ATOM    349  O   PHE A  25       5.136  -0.711   2.321  1.00  0.00           O  
ATOM    350  CB  PHE A  25       7.989  -1.863   1.011  1.00  0.00           C  
ATOM    351  CG  PHE A  25       9.417  -2.009   1.477  1.00  0.00           C  
ATOM    352  CD1 PHE A  25      10.358  -1.166   1.029  1.00  0.00           C  
ATOM    353  CD2 PHE A  25       9.745  -2.980   2.340  1.00  0.00           C  
ATOM    354  CE1 PHE A  25      11.626  -1.295   1.443  1.00  0.00           C  
ATOM    355  CE2 PHE A  25      11.013  -3.109   2.755  1.00  0.00           C  
ATOM    356  CZ  PHE A  25      11.953  -2.266   2.306  1.00  0.00           C  
ATOM    357  H   PHE A  25       8.185  -0.874   3.574  1.00  0.00           H  
ATOM    358  HA  PHE A  25       7.779   0.276   0.867  1.00  0.00           H  
ATOM    359  HB2 PHE A  25       7.368  -2.699   1.374  1.00  0.00           H  
ATOM    360  HB3 PHE A  25       7.942  -1.915  -0.092  1.00  0.00           H  
ATOM    361  HD1 PHE A  25      10.094  -0.383   0.333  1.00  0.00           H  
ATOM    362  HD2 PHE A  25       8.987  -3.659   2.702  1.00  0.00           H  
ATOM    363  HE1 PHE A  25      12.384  -0.616   1.081  1.00  0.00           H  
ATOM    364  HE2 PHE A  25      11.277  -3.892   3.450  1.00  0.00           H  
ATOM    365  HZ  PHE A  25      12.975  -2.370   2.640  1.00  0.00           H  
ATOM    366  N   GLY A  26       5.472  -0.563   0.087  1.00  0.00           N  
ATOM    367  CA  GLY A  26       4.049  -0.606  -0.259  1.00  0.00           C  
ATOM    368  C   GLY A  26       3.817  -1.694  -1.291  1.00  0.00           C  
ATOM    369  O   GLY A  26       4.682  -1.977  -2.120  1.00  0.00           O  
ATOM    370  H   GLY A  26       6.225  -0.689  -0.598  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       3.400  -0.772   0.614  1.00  0.00           H  
ATOM    372  HA3 GLY A  26       3.748   0.369  -0.683  1.00  0.00           H  
ATOM    373  N   LYS A  27       2.647  -2.309  -1.253  1.00  0.00           N  
ATOM    374  CA  LYS A  27       2.386  -3.367  -2.236  1.00  0.00           C  
ATOM    375  C   LYS A  27       0.891  -3.599  -2.409  1.00  0.00           C  
ATOM    376  O   LYS A  27       0.153  -3.799  -1.446  1.00  0.00           O  
ATOM    377  CB  LYS A  27       3.086  -4.645  -1.772  1.00  0.00           C  
ATOM    378  CG  LYS A  27       3.028  -5.743  -2.834  1.00  0.00           C  
ATOM    379  CD  LYS A  27       3.853  -6.946  -2.381  1.00  0.00           C  
ATOM    380  CE  LYS A  27       3.911  -8.026  -3.460  1.00  0.00           C  
ATOM    381  NZ  LYS A  27       2.576  -8.599  -3.692  1.00  0.00           N  
ATOM    382  H   LYS A  27       2.039  -2.070  -0.456  1.00  0.00           H  
ATOM    383  HA  LYS A  27       2.795  -3.064  -3.217  1.00  0.00           H  
ATOM    384  HB2 LYS A  27       4.143  -4.419  -1.542  1.00  0.00           H  
ATOM    385  HB3 LYS A  27       2.635  -5.003  -0.829  1.00  0.00           H  
ATOM    386  HG2 LYS A  27       1.983  -6.045  -3.023  1.00  0.00           H  
ATOM    387  HG3 LYS A  27       3.424  -5.358  -3.791  1.00  0.00           H  
ATOM    388  HD2 LYS A  27       4.879  -6.616  -2.138  1.00  0.00           H  
ATOM    389  HD3 LYS A  27       3.434  -7.365  -1.448  1.00  0.00           H  
ATOM    390  HE2 LYS A  27       4.306  -7.606  -4.402  1.00  0.00           H  
ATOM    391  HE3 LYS A  27       4.606  -8.829  -3.155  1.00  0.00           H  
ATOM    392  HZ1 LYS A  27       2.203  -8.987  -2.818  1.00  0.00           H  
ATOM    393  HZ2 LYS A  27       1.920  -7.861  -3.969  1.00  0.00           H  
ATOM    394  N   CYS A  28       0.434  -3.593  -3.652  1.00  0.00           N  
ATOM    395  CA  CYS A  28      -0.995  -3.810  -3.878  1.00  0.00           C  
ATOM    396  C   CYS A  28      -1.304  -5.288  -3.731  1.00  0.00           C  
ATOM    397  O   CYS A  28      -0.512  -6.161  -4.083  1.00  0.00           O  
ATOM    398  CB  CYS A  28      -1.410  -3.296  -5.254  1.00  0.00           C  
ATOM    399  SG  CYS A  28      -3.202  -3.325  -5.484  1.00  0.00           S  
ATOM    400  H   CYS A  28       1.116  -3.421  -4.399  1.00  0.00           H  
ATOM    401  HA  CYS A  28      -1.549  -3.252  -3.116  1.00  0.00           H  
ATOM    402  HB2 CYS A  28      -1.072  -2.256  -5.378  1.00  0.00           H  
ATOM    403  HB3 CYS A  28      -0.925  -3.890  -6.049  1.00  0.00           H  
ATOM    404  N   MET A  29      -2.473  -5.574  -3.194  1.00  0.00           N  
ATOM    405  CA  MET A  29      -2.842  -6.976  -3.019  1.00  0.00           C  
ATOM    406  C   MET A  29      -4.351  -7.063  -2.877  1.00  0.00           C  
ATOM    407  O   MET A  29      -4.945  -6.367  -2.052  1.00  0.00           O  
ATOM    408  CB  MET A  29      -2.145  -7.523  -1.775  1.00  0.00           C  
ATOM    409  CG  MET A  29      -2.367  -9.027  -1.627  1.00  0.00           C  
ATOM    410  SD  MET A  29      -1.452  -9.623  -0.196  1.00  0.00           S  
ATOM    411  CE  MET A  29      -1.894 -11.365  -0.285  1.00  0.00           C  
ATOM    412  H   MET A  29      -3.074  -4.774  -2.963  1.00  0.00           H  
ATOM    413  HA  MET A  29      -2.523  -7.550  -3.908  1.00  0.00           H  
ATOM    414  HB2 MET A  29      -1.062  -7.313  -1.835  1.00  0.00           H  
ATOM    415  HB3 MET A  29      -2.514  -6.995  -0.878  1.00  0.00           H  
ATOM    416  HG2 MET A  29      -3.439  -9.262  -1.497  1.00  0.00           H  
ATOM    417  HG3 MET A  29      -2.023  -9.560  -2.531  1.00  0.00           H  
ATOM    418  HE1 MET A  29      -1.565 -11.804  -1.244  1.00  0.00           H  
ATOM    419  HE2 MET A  29      -1.417 -11.931   0.536  1.00  0.00           H  
ATOM    420  HE3 MET A  29      -2.989 -11.495  -0.203  1.00  0.00           H  
ATOM    421  N   ASN A  30      -4.951  -7.884  -3.741  1.00  0.00           N  
ATOM    422  CA  ASN A  30      -6.411  -8.089  -3.744  1.00  0.00           C  
ATOM    423  C   ASN A  30      -7.173  -6.779  -3.941  1.00  0.00           C  
ATOM    424  O   ASN A  30      -8.137  -6.486  -3.233  1.00  0.00           O  
ATOM    425  CB  ASN A  30      -6.808  -8.788  -2.443  1.00  0.00           C  
ATOM    426  CG  ASN A  30      -8.212  -9.369  -2.524  1.00  0.00           C  
ATOM    427  OD1 ASN A  30      -8.543 -10.142  -3.421  1.00  0.00           O  
ATOM    428  ND2 ASN A  30      -9.056  -8.998  -1.579  1.00  0.00           N  
ATOM    429  H   ASN A  30      -4.324  -8.385  -4.381  1.00  0.00           H  
ATOM    430  HA  ASN A  30      -6.656  -8.759  -4.588  1.00  0.00           H  
ATOM    431  HB2 ASN A  30      -6.097  -9.607  -2.231  1.00  0.00           H  
ATOM    432  HB3 ASN A  30      -6.736  -8.086  -1.593  1.00  0.00           H  
ATOM    433 HD21 ASN A  30      -8.695  -8.350  -0.870  1.00  0.00           H  
ATOM    434 HD22 ASN A  30     -10.003  -9.387  -1.630  1.00  0.00           H  
ATOM    435  N   ARG A  31      -6.691  -5.976  -4.885  1.00  0.00           N  
ATOM    436  CA  ARG A  31      -7.304  -4.679  -5.188  1.00  0.00           C  
ATOM    437  C   ARG A  31      -7.269  -3.742  -3.976  1.00  0.00           C  
ATOM    438  O   ARG A  31      -8.208  -2.977  -3.760  1.00  0.00           O  
ATOM    439  CB  ARG A  31      -8.728  -4.813  -5.737  1.00  0.00           C  
ATOM    440  CG  ARG A  31      -8.753  -5.565  -7.071  1.00  0.00           C  
ATOM    441  CD  ARG A  31     -10.173  -5.686  -7.625  1.00  0.00           C  
ATOM    442  NE  ARG A  31     -10.678  -4.371  -8.023  1.00  0.00           N  
ATOM    443  CZ  ARG A  31     -11.896  -4.266  -8.533  1.00  0.00           C  
ATOM    444  NH1 ARG A  31     -12.660  -5.334  -8.685  1.00  0.00           N  
ATOM    445  NH2 ARG A  31     -12.353  -3.081  -8.892  1.00  0.00           N  
ATOM    446  H   ARG A  31      -5.875  -6.333  -5.394  1.00  0.00           H  
ATOM    447  HA  ARG A  31      -6.691  -4.213  -5.975  1.00  0.00           H  
ATOM    448  HB2 ARG A  31      -9.372  -5.328  -5.002  1.00  0.00           H  
ATOM    449  HB3 ARG A  31      -9.155  -3.802  -5.863  1.00  0.00           H  
ATOM    450  HG2 ARG A  31      -8.105  -5.055  -7.806  1.00  0.00           H  
ATOM    451  HG3 ARG A  31      -8.336  -6.580  -6.943  1.00  0.00           H  
ATOM    452  HD2 ARG A  31     -10.167  -6.366  -8.497  1.00  0.00           H  
ATOM    453  HD3 ARG A  31     -10.832  -6.140  -6.863  1.00  0.00           H  
ATOM    454 HH11 ARG A  31     -12.259  -6.231  -8.391  1.00  0.00           H  
ATOM    455 HH12 ARG A  31     -13.591  -5.178  -9.086  1.00  0.00           H  
ATOM    456 HH21 ARG A  31     -11.722  -2.284  -8.753  1.00  0.00           H  
ATOM    457 HH22 ARG A  31     -13.302  -3.054  -9.281  1.00  0.00           H  
ATOM    458  N   LYS A  32      -6.198  -3.751  -3.182  1.00  0.00           N  
ATOM    459  CA  LYS A  32      -6.173  -2.856  -2.022  1.00  0.00           C  
ATOM    460  C   LYS A  32      -4.741  -2.672  -1.538  1.00  0.00           C  
ATOM    461  O   LYS A  32      -4.029  -3.650  -1.320  1.00  0.00           O  
ATOM    462  CB  LYS A  32      -6.975  -3.534  -0.912  1.00  0.00           C  
ATOM    463  CG  LYS A  32      -7.384  -2.571   0.198  1.00  0.00           C  
ATOM    464  CD  LYS A  32      -8.651  -1.823  -0.219  1.00  0.00           C  
ATOM    465  CE  LYS A  32      -9.132  -0.857   0.861  1.00  0.00           C  
ATOM    466  NZ  LYS A  32      -9.568  -1.584   2.062  1.00  0.00           N  
ATOM    467  H   LYS A  32      -5.576  -4.569  -3.261  1.00  0.00           H  
ATOM    468  HA  LYS A  32      -6.602  -1.876  -2.284  1.00  0.00           H  
ATOM    469  HB2 LYS A  32      -7.886  -4.008  -1.317  1.00  0.00           H  
ATOM    470  HB3 LYS A  32      -6.364  -4.354  -0.498  1.00  0.00           H  
ATOM    471  HG2 LYS A  32      -7.572  -3.147   1.122  1.00  0.00           H  
ATOM    472  HG3 LYS A  32      -6.563  -1.868   0.426  1.00  0.00           H  
ATOM    473  HD2 LYS A  32      -8.461  -1.260  -1.149  1.00  0.00           H  
ATOM    474  HD3 LYS A  32      -9.453  -2.545  -0.456  1.00  0.00           H  
ATOM    475  HE2 LYS A  32      -8.322  -0.154   1.119  1.00  0.00           H  
ATOM    476  HE3 LYS A  32      -9.970  -0.247   0.476  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32      -8.781  -2.107   2.462  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32      -9.857  -0.921   2.789  1.00  0.00           H  
ATOM    479  N   CYS A  33      -4.296  -1.437  -1.335  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.930  -1.264  -0.875  1.00  0.00           C  
ATOM    481  C   CYS A  33      -2.626  -1.769   0.510  1.00  0.00           C  
ATOM    482  O   CYS A  33      -3.078  -1.272   1.539  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -2.634   0.211  -0.903  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.834   0.738  -2.599  1.00  0.00           S  
ATOM    485  H   CYS A  33      -4.743  -0.655  -1.832  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.254  -1.779  -1.572  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -3.318   0.719  -0.215  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -1.603   0.415  -0.563  1.00  0.00           H  
ATOM    489  N   HIS A  34      -1.852  -2.823   0.451  1.00  0.00           N  
ATOM    490  CA  HIS A  34      -1.399  -3.493   1.665  1.00  0.00           C  
ATOM    491  C   HIS A  34      -0.023  -2.867   1.765  1.00  0.00           C  
ATOM    492  O   HIS A  34       0.433  -2.347   0.747  1.00  0.00           O  
ATOM    493  CB  HIS A  34      -1.318  -5.013   1.482  1.00  0.00           C  
ATOM    494  CG  HIS A  34      -2.652  -5.740   1.569  1.00  0.00           C  
ATOM    495  ND1 HIS A  34      -2.742  -7.101   1.828  1.00  0.00           N  
ATOM    496  CD2 HIS A  34      -3.928  -5.194   1.341  1.00  0.00           C  
ATOM    497  CE1 HIS A  34      -4.106  -7.245   1.728  1.00  0.00           C  
ATOM    498  NE2 HIS A  34      -4.897  -6.166   1.449  1.00  0.00           N  
ATOM    499  H   HIS A  34      -1.381  -2.881  -0.455  1.00  0.00           H  
ATOM    500  HA  HIS A  34      -2.015  -3.233   2.539  1.00  0.00           H  
ATOM    501  HB2 HIS A  34      -0.833  -5.241   0.516  1.00  0.00           H  
ATOM    502  HB3 HIS A  34      -0.646  -5.427   2.255  1.00  0.00           H  
ATOM    503  HD2 HIS A  34      -4.121  -4.165   1.077  1.00  0.00           H  
ATOM    504  HE1 HIS A  34      -4.559  -8.217   1.839  1.00  0.00           H  
ATOM    505  HE2 HIS A  34      -5.911  -6.109   1.306  1.00  0.00           H  
ATOM    506  N   CYS A  35       0.644  -2.879   2.915  1.00  0.00           N  
ATOM    507  CA  CYS A  35       1.980  -2.261   2.962  1.00  0.00           C  
ATOM    508  C   CYS A  35       2.866  -3.106   3.871  1.00  0.00           C  
ATOM    509  O   CYS A  35       2.618  -4.306   3.994  1.00  0.00           O  
ATOM    510  CB  CYS A  35       1.930  -0.791   3.396  1.00  0.00           C  
ATOM    511  SG  CYS A  35       0.583   0.160   2.664  1.00  0.00           S  
ATOM    512  H   CYS A  35       0.088  -3.069   3.762  1.00  0.00           H  
ATOM    513  HA  CYS A  35       2.483  -2.315   1.984  1.00  0.00           H  
ATOM    514  HB2 CYS A  35       1.832  -0.719   4.490  1.00  0.00           H  
ATOM    515  HB3 CYS A  35       2.871  -0.306   3.102  1.00  0.00           H  
ATOM    516  N   THR A  36       3.863  -2.496   4.510  1.00  0.00           N  
ATOM    517  CA  THR A  36       4.760  -3.259   5.395  1.00  0.00           C  
ATOM    518  C   THR A  36       5.124  -2.423   6.640  1.00  0.00           C  
ATOM    519  O   THR A  36       5.974  -1.544   6.504  1.00  0.00           O  
ATOM    520  CB  THR A  36       6.031  -3.496   4.578  1.00  0.00           C  
ATOM    521  OG1 THR A  36       5.674  -4.150   3.369  1.00  0.00           O  
ATOM    522  CG2 THR A  36       7.025  -4.378   5.332  1.00  0.00           C  
ATOM    523  H   THR A  36       4.114  -1.564   4.143  1.00  0.00           H  
ATOM    524  HA  THR A  36       4.378  -4.266   5.633  1.00  0.00           H  
ATOM    525  HB  THR A  36       6.505  -2.529   4.329  1.00  0.00           H  
ATOM    526  HG1 THR A  36       6.493  -4.272   2.882  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.559  -5.331   5.641  1.00  0.00           H  
ATOM    528 HG22 THR A  36       7.894  -4.625   4.696  1.00  0.00           H  
ATOM    529 HG23 THR A  36       7.417  -3.884   6.240  1.00  0.00           H  
ATOM    530  N   PRO A  37       4.569  -2.608   7.852  1.00  0.00           N  
ATOM    531  CA  PRO A  37       4.957  -1.782   8.999  1.00  0.00           C  
ATOM    532  C   PRO A  37       6.415  -1.969   9.401  1.00  0.00           C  
ATOM    533  O   PRO A  37       6.951  -3.076   9.398  1.00  0.00           O  
ATOM    534  CB  PRO A  37       4.064  -2.313  10.120  1.00  0.00           C  
ATOM    535  CG  PRO A  37       2.833  -2.880   9.422  1.00  0.00           C  
ATOM    536  CD  PRO A  37       3.368  -3.414   8.096  1.00  0.00           C  
ATOM    537  HA  PRO A  37       4.737  -0.720   8.788  1.00  0.00           H  
ATOM    538  HB2 PRO A  37       4.589  -3.124  10.655  1.00  0.00           H  
ATOM    539  HB3 PRO A  37       3.810  -1.535  10.863  1.00  0.00           H  
ATOM    540  HG2 PRO A  37       2.330  -3.663  10.019  1.00  0.00           H  
ATOM    541  HG3 PRO A  37       2.096  -2.077   9.249  1.00  0.00           H  
ATOM    542  HD2 PRO A  37       3.641  -4.481   8.178  1.00  0.00           H  
ATOM    543  HD3 PRO A  37       2.626  -3.308   7.284  1.00  0.00           H  
ATOM    544  N   LYS A  38       7.071  -0.879   9.753  1.00  0.00           N  
ATOM    545  CA  LYS A  38       8.472  -1.000  10.148  1.00  0.00           C  
ATOM    546  C   LYS A  38       8.535  -1.555  11.562  1.00  0.00           C  
ATOM    547  O   LYS A  38       7.759  -1.222  12.457  1.00  0.00           O  
ATOM    548  CB  LYS A  38       9.131   0.375  10.065  1.00  0.00           C  
ATOM    549  CG  LYS A  38      10.635   0.291  10.330  1.00  0.00           C  
ATOM    550  CD  LYS A  38      11.339   1.627  10.070  1.00  0.00           C  
ATOM    551  CE  LYS A  38      10.942   2.743  11.041  1.00  0.00           C  
ATOM    552  NZ  LYS A  38      11.292   2.383  12.424  1.00  0.00           N  
ATOM    553  OXT LYS A  38       9.552  -2.460  11.711  1.00  0.00           O  
ATOM    554  H   LYS A  38       6.553   0.006   9.729  1.00  0.00           H  
ATOM    555  HA  LYS A  38       8.981  -1.698   9.460  1.00  0.00           H  
ATOM    556  HB2 LYS A  38       8.960   0.803   9.060  1.00  0.00           H  
ATOM    557  HB3 LYS A  38       8.651   1.065  10.782  1.00  0.00           H  
ATOM    558  HG2 LYS A  38      10.834  -0.060  11.358  1.00  0.00           H  
ATOM    559  HG3 LYS A  38      11.071  -0.475   9.663  1.00  0.00           H  
ATOM    560  HD2 LYS A  38      12.433   1.476  10.127  1.00  0.00           H  
ATOM    561  HD3 LYS A  38      11.134   1.952   9.034  1.00  0.00           H  
ATOM    562  HE2 LYS A  38      11.467   3.675  10.767  1.00  0.00           H  
ATOM    563  HE3 LYS A  38       9.863   2.970  10.975  1.00  0.00           H  
ATOM    564  HZ1 LYS A  38      10.765   1.552  12.715  1.00  0.00           H  
ATOM    565  HZ2 LYS A  38      11.005   3.130  13.065  1.00  0.00           H  
ATOM    566  HXT LYS A  38      10.046  -2.584  10.897  1.00  0.00           H  
TER     567      LYS A  38                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -0.233  -5.909   7.017  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.919  -5.831   8.315  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.502  -4.442   8.512  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.229  -4.191   9.473  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.189  -6.836   6.897  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.547  -5.243   6.991  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -1.722  -6.588   8.362  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -0.209  -6.062   9.129  1.00  0.00           H  
ATOM      9  N   VAL A   2      -1.154  -3.544   7.598  1.00  0.00           N  
ATOM     10  CA  VAL A   2      -1.643  -2.163   7.661  1.00  0.00           C  
ATOM     11  C   VAL A   2      -2.192  -1.909   6.268  1.00  0.00           C  
ATOM     12  O   VAL A   2      -1.562  -2.269   5.274  1.00  0.00           O  
ATOM     13  CB  VAL A   2      -0.480  -1.226   8.017  1.00  0.00           C  
ATOM     14  CG1 VAL A   2      -0.861   0.247   7.880  1.00  0.00           C  
ATOM     15  CG2 VAL A   2      -0.047  -1.448   9.466  1.00  0.00           C  
ATOM     16  H   VAL A   2      -0.581  -3.880   6.815  1.00  0.00           H  
ATOM     17  HA  VAL A   2      -2.464  -2.037   8.388  1.00  0.00           H  
ATOM     18  HB  VAL A   2       0.374  -1.439   7.348  1.00  0.00           H  
ATOM     19 HG11 VAL A   2      -1.761   0.484   8.476  1.00  0.00           H  
ATOM     20 HG12 VAL A   2      -0.044   0.898   8.241  1.00  0.00           H  
ATOM     21 HG13 VAL A   2      -1.062   0.532   6.832  1.00  0.00           H  
ATOM     22 HG21 VAL A   2       0.263  -2.492   9.649  1.00  0.00           H  
ATOM     23 HG22 VAL A   2       0.804  -0.796   9.731  1.00  0.00           H  
ATOM     24 HG23 VAL A   2      -0.872  -1.219  10.165  1.00  0.00           H  
ATOM     25  N   GLU A   3      -3.374  -1.315   6.193  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -3.960  -1.045   4.880  1.00  0.00           C  
ATOM     27  C   GLU A   3      -4.843   0.188   4.930  1.00  0.00           C  
ATOM     28  O   GLU A   3      -5.670   0.355   5.826  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -4.688  -2.295   4.359  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -5.871  -2.807   5.197  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -7.201  -2.167   4.820  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -7.944  -1.620   5.634  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -7.461  -2.275   3.480  1.00  0.00           O  
ATOM     34  H   GLU A   3      -3.820  -1.060   7.081  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -3.148  -0.797   4.177  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -5.021  -2.126   3.320  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -3.945  -3.110   4.296  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -5.968  -3.895   5.030  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -5.693  -2.692   6.280  1.00  0.00           H  
ATOM     40  HE2 GLU A   3      -8.299  -1.872   3.242  1.00  0.00           H  
ATOM     41  N   ILE A   4      -4.646   1.044   3.939  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -5.427   2.280   3.854  1.00  0.00           C  
ATOM     43  C   ILE A   4      -6.655   1.970   3.008  1.00  0.00           C  
ATOM     44  O   ILE A   4      -6.808   0.837   2.551  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -4.550   3.420   3.320  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -3.929   3.111   1.949  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -3.477   3.698   4.378  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -3.156   4.301   1.384  1.00  0.00           C  
ATOM     49  H   ILE A   4      -3.984   0.753   3.207  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -5.777   2.579   4.857  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -5.185   4.320   3.223  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -3.239   2.249   1.989  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -4.729   2.833   1.239  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -3.926   3.775   5.384  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -2.723   2.891   4.413  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -2.941   4.647   4.196  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.760   5.225   1.407  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -2.226   4.496   1.950  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -2.863   4.114   0.336  1.00  0.00           H  
ATOM     60  N   ASN A   5      -7.507   2.967   2.779  1.00  0.00           N  
ATOM     61  CA  ASN A   5      -8.724   2.746   1.979  1.00  0.00           C  
ATOM     62  C   ASN A   5      -8.606   3.093   0.503  1.00  0.00           C  
ATOM     63  O   ASN A   5      -9.606   3.370  -0.157  1.00  0.00           O  
ATOM     64  CB  ASN A   5      -9.852   3.569   2.595  1.00  0.00           C  
ATOM     65  CG  ASN A   5      -9.541   5.055   2.531  1.00  0.00           C  
ATOM     66  OD1 ASN A   5      -8.726   5.582   3.287  1.00  0.00           O  
ATOM     67  ND2 ASN A   5     -10.195   5.753   1.621  1.00  0.00           N  
ATOM     68  H   ASN A   5      -7.273   3.869   3.208  1.00  0.00           H  
ATOM     69  HA  ASN A   5      -9.006   1.685   2.018  1.00  0.00           H  
ATOM     70  HB2 ASN A   5     -10.801   3.367   2.066  1.00  0.00           H  
ATOM     71  HB3 ASN A   5     -10.010   3.269   3.647  1.00  0.00           H  
ATOM     72 HD21 ASN A   5     -10.858   5.235   1.034  1.00  0.00           H  
ATOM     73 HD22 ASN A   5      -9.989   6.757   1.576  1.00  0.00           H  
ATOM     74  N   VAL A   6      -7.385   3.080   0.005  1.00  0.00           N  
ATOM     75  CA  VAL A   6      -7.148   3.392  -1.410  1.00  0.00           C  
ATOM     76  C   VAL A   6      -7.072   2.048  -2.120  1.00  0.00           C  
ATOM     77  O   VAL A   6      -6.419   1.116  -1.653  1.00  0.00           O  
ATOM     78  CB  VAL A   6      -5.852   4.182  -1.601  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      -5.690   4.642  -3.049  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      -5.824   5.437  -0.726  1.00  0.00           C  
ATOM     81  H   VAL A   6      -6.696   2.665   0.640  1.00  0.00           H  
ATOM     82  HA  VAL A   6      -7.975   3.986  -1.837  1.00  0.00           H  
ATOM     83  HB  VAL A   6      -5.013   3.516  -1.353  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      -5.677   3.783  -3.744  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      -6.519   5.307  -3.352  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      -4.746   5.199  -3.187  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      -6.723   6.058  -0.891  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      -5.764   5.207   0.352  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      -4.944   6.061  -0.969  1.00  0.00           H  
ATOM     90  N   LYS A   7      -7.759   1.951  -3.243  1.00  0.00           N  
ATOM     91  CA  LYS A   7      -7.751   0.700  -4.004  1.00  0.00           C  
ATOM     92  C   LYS A   7      -6.593   0.734  -4.987  1.00  0.00           C  
ATOM     93  O   LYS A   7      -6.587   1.537  -5.919  1.00  0.00           O  
ATOM     94  CB  LYS A   7      -9.065   0.558  -4.772  1.00  0.00           C  
ATOM     95  CG  LYS A   7     -10.254   0.384  -3.828  1.00  0.00           C  
ATOM     96  CD  LYS A   7     -11.531   0.148  -4.629  1.00  0.00           C  
ATOM     97  CE  LYS A   7     -12.721  -0.034  -3.692  1.00  0.00           C  
ATOM     98  NZ  LYS A   7     -13.943  -0.260  -4.478  1.00  0.00           N  
ATOM     99  H   LYS A   7      -8.069   2.855  -3.611  1.00  0.00           H  
ATOM    100  HA  LYS A   7      -7.634  -0.163  -3.327  1.00  0.00           H  
ATOM    101  HB2 LYS A   7      -9.221   1.438  -5.421  1.00  0.00           H  
ATOM    102  HB3 LYS A   7      -9.002  -0.316  -5.445  1.00  0.00           H  
ATOM    103  HG2 LYS A   7     -10.074  -0.469  -3.149  1.00  0.00           H  
ATOM    104  HG3 LYS A   7     -10.378   1.275  -3.187  1.00  0.00           H  
ATOM    105  HD2 LYS A   7     -11.712   0.999  -5.309  1.00  0.00           H  
ATOM    106  HD3 LYS A   7     -11.415  -0.746  -5.269  1.00  0.00           H  
ATOM    107  HE2 LYS A   7     -12.549  -0.889  -3.014  1.00  0.00           H  
ATOM    108  HE3 LYS A   7     -12.848   0.860  -3.054  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7     -14.740  -0.416  -3.851  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7     -13.852  -1.121  -5.029  1.00  0.00           H  
ATOM    111  N   CYS A   8      -5.618  -0.143  -4.793  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -4.474  -0.156  -5.707  1.00  0.00           C  
ATOM    113  C   CYS A   8      -4.721  -1.018  -6.924  1.00  0.00           C  
ATOM    114  O   CYS A   8      -5.437  -2.018  -6.906  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -3.214  -0.680  -5.029  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -3.526  -2.248  -4.197  1.00  0.00           S  
ATOM    117  H   CYS A   8      -5.741  -0.811  -4.022  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -4.255   0.870  -6.052  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -2.405  -0.811  -5.770  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -2.852   0.071  -4.310  1.00  0.00           H  
ATOM    121  N   SER A   9      -4.093  -0.566  -7.991  1.00  0.00           N  
ATOM    122  CA  SER A   9      -4.200  -1.266  -9.270  1.00  0.00           C  
ATOM    123  C   SER A   9      -2.977  -2.163  -9.366  1.00  0.00           C  
ATOM    124  O   SER A   9      -2.918  -3.130 -10.124  1.00  0.00           O  
ATOM    125  CB  SER A   9      -4.197  -0.246 -10.405  1.00  0.00           C  
ATOM    126  OG  SER A   9      -5.326   0.607 -10.285  1.00  0.00           O  
ATOM    127  H   SER A   9      -3.453   0.214  -7.802  1.00  0.00           H  
ATOM    128  HA  SER A   9      -5.120  -1.875  -9.318  1.00  0.00           H  
ATOM    129  HB2 SER A   9      -3.270   0.355 -10.379  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -4.219  -0.760 -11.383  1.00  0.00           H  
ATOM    131  HG  SER A   9      -5.272   1.222 -11.019  1.00  0.00           H  
ATOM    132  N   GLY A  10      -1.983  -1.817  -8.568  1.00  0.00           N  
ATOM    133  CA  GLY A  10      -0.750  -2.597  -8.567  1.00  0.00           C  
ATOM    134  C   GLY A  10       0.153  -2.062  -7.476  1.00  0.00           C  
ATOM    135  O   GLY A  10      -0.147  -1.028  -6.881  1.00  0.00           O  
ATOM    136  H   GLY A  10      -2.134  -0.993  -7.977  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      -0.956  -3.674  -8.433  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      -0.229  -2.452  -9.528  1.00  0.00           H  
ATOM    139  N   SER A  11       1.217  -2.797  -7.173  1.00  0.00           N  
ATOM    140  CA  SER A  11       2.147  -2.333  -6.130  1.00  0.00           C  
ATOM    141  C   SER A  11       2.758  -0.923  -6.368  1.00  0.00           C  
ATOM    142  O   SER A  11       2.894  -0.232  -5.358  1.00  0.00           O  
ATOM    143  CB  SER A  11       3.123  -3.443  -5.759  1.00  0.00           C  
ATOM    144  OG  SER A  11       4.042  -3.720  -6.803  1.00  0.00           O  
ATOM    145  H   SER A  11       1.361  -3.648  -7.728  1.00  0.00           H  
ATOM    146  HA  SER A  11       1.541  -2.186  -5.222  1.00  0.00           H  
ATOM    147  HB2 SER A  11       3.652  -3.168  -4.829  1.00  0.00           H  
ATOM    148  HB3 SER A  11       2.537  -4.351  -5.511  1.00  0.00           H  
ATOM    149  HG  SER A  11       4.601  -4.431  -6.482  1.00  0.00           H  
ATOM    150  N   PRO A  12       3.053  -0.307  -7.548  1.00  0.00           N  
ATOM    151  CA  PRO A  12       3.607   1.059  -7.527  1.00  0.00           C  
ATOM    152  C   PRO A  12       2.557   2.123  -7.142  1.00  0.00           C  
ATOM    153  O   PRO A  12       2.908   3.248  -6.789  1.00  0.00           O  
ATOM    154  CB  PRO A  12       4.132   1.291  -8.939  1.00  0.00           C  
ATOM    155  CG  PRO A  12       4.617  -0.089  -9.343  1.00  0.00           C  
ATOM    156  CD  PRO A  12       3.551  -1.004  -8.753  1.00  0.00           C  
ATOM    157  HA  PRO A  12       4.445   1.090  -6.809  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       3.311   1.616  -9.603  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       4.929   2.056  -8.978  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       4.723  -0.204 -10.437  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       5.598  -0.297  -8.879  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       2.720  -1.143  -9.468  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       3.964  -1.998  -8.522  1.00  0.00           H  
ATOM    164  N   GLN A  13       1.256   1.806  -7.213  1.00  0.00           N  
ATOM    165  CA  GLN A  13       0.220   2.772  -6.841  1.00  0.00           C  
ATOM    166  C   GLN A  13      -0.009   2.669  -5.319  1.00  0.00           C  
ATOM    167  O   GLN A  13      -0.601   3.553  -4.701  1.00  0.00           O  
ATOM    168  CB  GLN A  13      -1.055   2.436  -7.613  1.00  0.00           C  
ATOM    169  CG  GLN A  13      -2.154   3.467  -7.363  1.00  0.00           C  
ATOM    170  CD  GLN A  13      -3.369   3.165  -8.225  1.00  0.00           C  
ATOM    171  OE1 GLN A  13      -4.424   2.761  -7.739  1.00  0.00           O  
ATOM    172  NE2 GLN A  13      -3.230   3.359  -9.523  1.00  0.00           N  
ATOM    173  H   GLN A  13       1.038   0.867  -7.578  1.00  0.00           H  
ATOM    174  HA  GLN A  13       0.547   3.795  -7.099  1.00  0.00           H  
ATOM    175  HB2 GLN A  13      -0.829   2.398  -8.694  1.00  0.00           H  
ATOM    176  HB3 GLN A  13      -1.411   1.427  -7.335  1.00  0.00           H  
ATOM    177  HG2 GLN A  13      -2.453   3.471  -6.300  1.00  0.00           H  
ATOM    178  HG3 GLN A  13      -1.782   4.482  -7.592  1.00  0.00           H  
ATOM    179 HE21 GLN A  13      -2.315   3.697  -9.842  1.00  0.00           H  
ATOM    180 HE22 GLN A  13      -4.048   3.156 -10.108  1.00  0.00           H  
ATOM    181  N   CYS A  14       0.463   1.591  -4.697  1.00  0.00           N  
ATOM    182  CA  CYS A  14       0.289   1.429  -3.253  1.00  0.00           C  
ATOM    183  C   CYS A  14       1.417   2.252  -2.643  1.00  0.00           C  
ATOM    184  O   CYS A  14       1.236   2.908  -1.616  1.00  0.00           O  
ATOM    185  CB  CYS A  14       0.517  -0.049  -2.892  1.00  0.00           C  
ATOM    186  SG  CYS A  14       0.130  -0.418  -1.172  1.00  0.00           S  
ATOM    187  H   CYS A  14       0.945   0.904  -5.286  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.719   1.760  -2.923  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -0.107  -0.690  -3.515  1.00  0.00           H  
ATOM    190  HB3 CYS A  14       1.549  -0.379  -3.102  1.00  0.00           H  
ATOM    191  N   LEU A  15       2.576   2.099  -3.290  1.00  0.00           N  
ATOM    192  CA  LEU A  15       3.827   2.774  -2.919  1.00  0.00           C  
ATOM    193  C   LEU A  15       3.680   4.238  -2.544  1.00  0.00           C  
ATOM    194  O   LEU A  15       4.084   4.632  -1.449  1.00  0.00           O  
ATOM    195  CB  LEU A  15       4.856   2.560  -4.040  1.00  0.00           C  
ATOM    196  CG  LEU A  15       6.279   3.048  -3.735  1.00  0.00           C  
ATOM    197  CD1 LEU A  15       6.949   2.221  -2.638  1.00  0.00           C  
ATOM    198  CD2 LEU A  15       7.112   2.916  -5.007  1.00  0.00           C  
ATOM    199  H   LEU A  15       2.492   1.607  -4.184  1.00  0.00           H  
ATOM    200  HA  LEU A  15       4.177   2.249  -2.015  1.00  0.00           H  
ATOM    201  HB2 LEU A  15       4.895   1.485  -4.292  1.00  0.00           H  
ATOM    202  HB3 LEU A  15       4.507   3.062  -4.957  1.00  0.00           H  
ATOM    203  HG  LEU A  15       6.271   4.112  -3.439  1.00  0.00           H  
ATOM    204 HD11 LEU A  15       6.973   1.149  -2.904  1.00  0.00           H  
ATOM    205 HD12 LEU A  15       7.991   2.549  -2.474  1.00  0.00           H  
ATOM    206 HD13 LEU A  15       6.415   2.317  -1.676  1.00  0.00           H  
ATOM    207 HD21 LEU A  15       6.681   3.513  -5.831  1.00  0.00           H  
ATOM    208 HD22 LEU A  15       8.148   3.265  -4.844  1.00  0.00           H  
ATOM    209 HD23 LEU A  15       7.162   1.865  -5.345  1.00  0.00           H  
ATOM    210  N   LYS A  16       3.238   4.994  -3.550  1.00  0.00           N  
ATOM    211  CA  LYS A  16       3.014   6.451  -3.416  1.00  0.00           C  
ATOM    212  C   LYS A  16       2.320   6.871  -2.091  1.00  0.00           C  
ATOM    213  O   LYS A  16       2.930   7.665  -1.377  1.00  0.00           O  
ATOM    214  CB  LYS A  16       2.440   7.068  -4.707  1.00  0.00           C  
ATOM    215  CG  LYS A  16       3.413   6.958  -5.886  1.00  0.00           C  
ATOM    216  CD  LYS A  16       2.819   7.500  -7.191  1.00  0.00           C  
ATOM    217  CE  LYS A  16       2.566   9.010  -7.189  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       3.821   9.750  -6.992  1.00  0.00           N  
ATOM    219  H   LYS A  16       2.902   4.435  -4.347  1.00  0.00           H  
ATOM    220  HA  LYS A  16       4.024   6.889  -3.328  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       1.479   6.584  -4.959  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       2.207   8.128  -4.505  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       4.361   7.469  -5.643  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       3.681   5.900  -6.055  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       3.500   7.254  -8.026  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       1.874   6.970  -7.409  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       2.114   9.312  -8.151  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       1.839   9.288  -6.407  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       4.473   9.548  -7.758  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       3.645  10.760  -7.038  1.00  0.00           H  
ATOM    231  N   PRO A  17       1.154   6.401  -1.615  1.00  0.00           N  
ATOM    232  CA  PRO A  17       0.651   6.903  -0.342  1.00  0.00           C  
ATOM    233  C   PRO A  17       1.440   6.284   0.811  1.00  0.00           C  
ATOM    234  O   PRO A  17       1.698   6.970   1.796  1.00  0.00           O  
ATOM    235  CB  PRO A  17      -0.826   6.506  -0.350  1.00  0.00           C  
ATOM    236  CG  PRO A  17      -0.936   5.361  -1.355  1.00  0.00           C  
ATOM    237  CD  PRO A  17       0.122   5.706  -2.396  1.00  0.00           C  
ATOM    238  HA  PRO A  17       0.753   8.000  -0.301  1.00  0.00           H  
ATOM    239  HB2 PRO A  17      -1.189   6.230   0.656  1.00  0.00           H  
ATOM    240  HB3 PRO A  17      -1.435   7.361  -0.698  1.00  0.00           H  
ATOM    241  HG2 PRO A  17      -0.682   4.404  -0.864  1.00  0.00           H  
ATOM    242  HG3 PRO A  17      -1.948   5.264  -1.787  1.00  0.00           H  
ATOM    243  HD2 PRO A  17       0.516   4.831  -2.934  1.00  0.00           H  
ATOM    244  HD3 PRO A  17      -0.293   6.398  -3.151  1.00  0.00           H  
ATOM    245  N   CYS A  18       1.725   4.979   0.728  1.00  0.00           N  
ATOM    246  CA  CYS A  18       2.488   4.245   1.763  1.00  0.00           C  
ATOM    247  C   CYS A  18       3.735   4.916   2.349  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.965   4.913   3.555  1.00  0.00           O  
ATOM    249  CB  CYS A  18       2.953   2.888   1.238  1.00  0.00           C  
ATOM    250  SG  CYS A  18       1.586   1.741   0.971  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.626   4.596  -0.218  1.00  0.00           H  
ATOM    252  HA  CYS A  18       1.802   4.063   2.608  1.00  0.00           H  
ATOM    253  HB2 CYS A  18       3.517   3.012   0.297  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       3.652   2.430   1.961  1.00  0.00           H  
ATOM    255  N   LYS A  19       4.545   5.515   1.491  1.00  0.00           N  
ATOM    256  CA  LYS A  19       5.763   6.167   1.982  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.506   7.568   2.529  1.00  0.00           C  
ATOM    258  O   LYS A  19       6.331   8.099   3.272  1.00  0.00           O  
ATOM    259  CB  LYS A  19       6.748   6.211   0.812  1.00  0.00           C  
ATOM    260  CG  LYS A  19       8.144   6.653   1.247  1.00  0.00           C  
ATOM    261  CD  LYS A  19       9.109   6.591   0.067  1.00  0.00           C  
ATOM    262  CE  LYS A  19      10.506   7.029   0.497  1.00  0.00           C  
ATOM    263  NZ  LYS A  19      11.423   6.965  -0.650  1.00  0.00           N  
ATOM    264  H   LYS A  19       4.220   5.508   0.516  1.00  0.00           H  
ATOM    265  HA  LYS A  19       6.196   5.553   2.793  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       6.814   5.207   0.356  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       6.366   6.883   0.023  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       8.115   7.681   1.649  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       8.508   6.004   2.065  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       9.144   5.563  -0.338  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       8.746   7.238  -0.752  1.00  0.00           H  
ATOM    272  HE2 LYS A  19      10.479   8.060   0.896  1.00  0.00           H  
ATOM    273  HE3 LYS A  19      10.878   6.381   1.310  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19      11.444   6.012  -1.030  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19      11.076   7.559  -1.411  1.00  0.00           H  
ATOM    276  N   ASP A  20       4.346   8.144   2.215  1.00  0.00           N  
ATOM    277  CA  ASP A  20       4.018   9.492   2.706  1.00  0.00           C  
ATOM    278  C   ASP A  20       3.239   9.403   4.006  1.00  0.00           C  
ATOM    279  O   ASP A  20       3.070  10.348   4.777  1.00  0.00           O  
ATOM    280  CB  ASP A  20       3.210  10.232   1.643  1.00  0.00           C  
ATOM    281  CG  ASP A  20       2.876  11.642   2.102  1.00  0.00           C  
ATOM    282  OD1 ASP A  20       3.729  12.476   2.406  1.00  0.00           O  
ATOM    283  OD2 ASP A  20       1.525  11.863   2.135  1.00  0.00           O  
ATOM    284  H   ASP A  20       3.727   7.605   1.600  1.00  0.00           H  
ATOM    285  HA  ASP A  20       4.932  10.037   2.923  1.00  0.00           H  
ATOM    286  HB2 ASP A  20       3.778  10.276   0.697  1.00  0.00           H  
ATOM    287  HB3 ASP A  20       2.276   9.683   1.424  1.00  0.00           H  
ATOM    288  HD2 ASP A  20       1.027  11.089   1.863  1.00  0.00           H  
ATOM    289  N   ALA A  21       2.767   8.199   4.207  1.00  0.00           N  
ATOM    290  CA  ALA A  21       1.983   7.865   5.395  1.00  0.00           C  
ATOM    291  C   ALA A  21       2.837   7.425   6.583  1.00  0.00           C  
ATOM    292  O   ALA A  21       2.312   7.097   7.646  1.00  0.00           O  
ATOM    293  CB  ALA A  21       0.981   6.774   5.016  1.00  0.00           C  
ATOM    294  H   ALA A  21       3.066   7.570   3.456  1.00  0.00           H  
ATOM    295  HA  ALA A  21       1.435   8.765   5.707  1.00  0.00           H  
ATOM    296  HB1 ALA A  21       0.330   7.101   4.183  1.00  0.00           H  
ATOM    297  HB2 ALA A  21       1.492   5.850   4.689  1.00  0.00           H  
ATOM    298  HB3 ALA A  21       0.325   6.512   5.865  1.00  0.00           H  
ATOM    299  N   GLY A  22       4.151   7.404   6.440  1.00  0.00           N  
ATOM    300  CA  GLY A  22       4.971   6.982   7.571  1.00  0.00           C  
ATOM    301  C   GLY A  22       4.943   5.467   7.620  1.00  0.00           C  
ATOM    302  O   GLY A  22       4.678   4.848   8.649  1.00  0.00           O  
ATOM    303  H   GLY A  22       4.526   7.688   5.529  1.00  0.00           H  
ATOM    304  HA2 GLY A  22       6.008   7.344   7.448  1.00  0.00           H  
ATOM    305  HA3 GLY A  22       4.581   7.409   8.513  1.00  0.00           H  
ATOM    306  N   MET A  23       5.254   4.861   6.487  1.00  0.00           N  
ATOM    307  CA  MET A  23       5.250   3.396   6.429  1.00  0.00           C  
ATOM    308  C   MET A  23       6.267   3.019   5.340  1.00  0.00           C  
ATOM    309  O   MET A  23       6.705   3.881   4.579  1.00  0.00           O  
ATOM    310  CB  MET A  23       3.766   2.999   6.296  1.00  0.00           C  
ATOM    311  CG  MET A  23       3.471   1.508   6.215  1.00  0.00           C  
ATOM    312  SD  MET A  23       4.561   0.549   7.264  1.00  0.00           S  
ATOM    313  CE  MET A  23       3.964   1.097   8.846  1.00  0.00           C  
ATOM    314  H   MET A  23       5.253   5.467   5.656  1.00  0.00           H  
ATOM    315  HA  MET A  23       5.630   2.980   7.384  1.00  0.00           H  
ATOM    316  HB2 MET A  23       3.217   3.385   7.173  1.00  0.00           H  
ATOM    317  HB3 MET A  23       3.312   3.499   5.426  1.00  0.00           H  
ATOM    318  HG2 MET A  23       2.412   1.288   6.438  1.00  0.00           H  
ATOM    319  HG3 MET A  23       3.667   1.182   5.181  1.00  0.00           H  
ATOM    320  HE1 MET A  23       2.870   0.969   8.877  1.00  0.00           H  
ATOM    321  HE2 MET A  23       4.442   0.490   9.633  1.00  0.00           H  
ATOM    322  HE3 MET A  23       4.227   2.160   8.981  1.00  0.00           H  
ATOM    323  N   ARG A  24       6.696   1.762   5.269  1.00  0.00           N  
ATOM    324  CA  ARG A  24       7.677   1.395   4.253  1.00  0.00           C  
ATOM    325  C   ARG A  24       7.112   1.261   2.837  1.00  0.00           C  
ATOM    326  O   ARG A  24       6.581   2.202   2.248  1.00  0.00           O  
ATOM    327  CB  ARG A  24       8.452   0.216   4.873  1.00  0.00           C  
ATOM    328  CG  ARG A  24       9.904   0.137   4.392  1.00  0.00           C  
ATOM    329  CD  ARG A  24      10.642  -0.991   5.107  1.00  0.00           C  
ATOM    330  NE  ARG A  24      12.025  -1.040   4.632  1.00  0.00           N  
ATOM    331  CZ  ARG A  24      12.849  -1.951   5.124  1.00  0.00           C  
ATOM    332  NH1 ARG A  24      12.437  -2.814   6.035  1.00  0.00           N  
ATOM    333  NH2 ARG A  24      14.098  -1.999   4.699  1.00  0.00           N  
ATOM    334  H   ARG A  24       6.047   1.059   5.676  1.00  0.00           H  
ATOM    335  HA  ARG A  24       8.420   2.193   4.166  1.00  0.00           H  
ATOM    336  HB2 ARG A  24       8.477   0.379   5.966  1.00  0.00           H  
ATOM    337  HB3 ARG A  24       7.939  -0.752   4.750  1.00  0.00           H  
ATOM    338  HG2 ARG A  24       9.932  -0.026   3.299  1.00  0.00           H  
ATOM    339  HG3 ARG A  24      10.416   1.099   4.578  1.00  0.00           H  
ATOM    340  HD2 ARG A  24      10.615  -0.822   6.199  1.00  0.00           H  
ATOM    341  HD3 ARG A  24      10.133  -1.953   4.910  1.00  0.00           H  
ATOM    342 HH11 ARG A  24      11.458  -2.736   6.332  1.00  0.00           H  
ATOM    343 HH12 ARG A  24      13.129  -3.493   6.372  1.00  0.00           H  
ATOM    344 HH21 ARG A  24      14.369  -1.307   3.992  1.00  0.00           H  
ATOM    345 HH22 ARG A  24      14.697  -2.723   5.111  1.00  0.00           H  
ATOM    346  N   PHE A  25       7.243   0.079   2.293  1.00  0.00           N  
ATOM    347  CA  PHE A  25       6.763  -0.185   0.935  1.00  0.00           C  
ATOM    348  C   PHE A  25       5.257  -0.345   0.806  1.00  0.00           C  
ATOM    349  O   PHE A  25       4.507  -0.392   1.776  1.00  0.00           O  
ATOM    350  CB  PHE A  25       7.451  -1.441   0.406  1.00  0.00           C  
ATOM    351  CG  PHE A  25       8.923  -1.419   0.741  1.00  0.00           C  
ATOM    352  CD1 PHE A  25       9.721  -0.491   0.196  1.00  0.00           C  
ATOM    353  CD2 PHE A  25       9.432  -2.330   1.582  1.00  0.00           C  
ATOM    354  CE1 PHE A  25      11.027  -0.472   0.492  1.00  0.00           C  
ATOM    355  CE2 PHE A  25      10.739  -2.312   1.878  1.00  0.00           C  
ATOM    356  CZ  PHE A  25      11.536  -1.383   1.333  1.00  0.00           C  
ATOM    357  H   PHE A  25       7.677  -0.567   2.959  1.00  0.00           H  
ATOM    358  HA  PHE A  25       7.069   0.667   0.303  1.00  0.00           H  
ATOM    359  HB2 PHE A  25       6.972  -2.335   0.839  1.00  0.00           H  
ATOM    360  HB3 PHE A  25       7.319  -1.522  -0.688  1.00  0.00           H  
ATOM    361  HD1 PHE A  25       9.310   0.243  -0.482  1.00  0.00           H  
ATOM    362  HD2 PHE A  25       8.789  -3.079   2.020  1.00  0.00           H  
ATOM    363  HE1 PHE A  25      11.670   0.276   0.053  1.00  0.00           H  
ATOM    364  HE2 PHE A  25      11.149  -3.046   2.556  1.00  0.00           H  
ATOM    365  HZ  PHE A  25      12.590  -1.368   1.572  1.00  0.00           H  
ATOM    366  N   GLY A  26       4.848  -0.447  -0.447  1.00  0.00           N  
ATOM    367  CA  GLY A  26       3.431  -0.604  -0.775  1.00  0.00           C  
ATOM    368  C   GLY A  26       3.149  -1.947  -1.408  1.00  0.00           C  
ATOM    369  O   GLY A  26       3.463  -2.144  -2.582  1.00  0.00           O  
ATOM    370  H   GLY A  26       5.599  -0.513  -1.143  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       2.749  -0.466   0.074  1.00  0.00           H  
ATOM    372  HA3 GLY A  26       3.153   0.181  -1.491  1.00  0.00           H  
ATOM    373  N   LYS A  27       2.566  -2.851  -0.623  1.00  0.00           N  
ATOM    374  CA  LYS A  27       2.258  -4.188  -1.172  1.00  0.00           C  
ATOM    375  C   LYS A  27       0.805  -4.225  -1.626  1.00  0.00           C  
ATOM    376  O   LYS A  27      -0.116  -4.215  -0.812  1.00  0.00           O  
ATOM    377  CB  LYS A  27       2.576  -5.304  -0.174  1.00  0.00           C  
ATOM    378  CG  LYS A  27       2.580  -6.654  -0.885  1.00  0.00           C  
ATOM    379  CD  LYS A  27       2.932  -7.767   0.101  1.00  0.00           C  
ATOM    380  CE  LYS A  27       2.859  -9.143  -0.558  1.00  0.00           C  
ATOM    381  NZ  LYS A  27       3.884  -9.271  -1.604  1.00  0.00           N  
ATOM    382  H   LYS A  27       2.164  -2.463   0.255  1.00  0.00           H  
ATOM    383  HA  LYS A  27       2.885  -4.412  -2.052  1.00  0.00           H  
ATOM    384  HB2 LYS A  27       3.567  -5.125   0.281  1.00  0.00           H  
ATOM    385  HB3 LYS A  27       1.851  -5.338   0.654  1.00  0.00           H  
ATOM    386  HG2 LYS A  27       1.588  -6.850  -1.332  1.00  0.00           H  
ATOM    387  HG3 LYS A  27       3.302  -6.631  -1.721  1.00  0.00           H  
ATOM    388  HD2 LYS A  27       3.941  -7.599   0.517  1.00  0.00           H  
ATOM    389  HD3 LYS A  27       2.234  -7.732   0.957  1.00  0.00           H  
ATOM    390  HE2 LYS A  27       3.007  -9.933   0.200  1.00  0.00           H  
ATOM    391  HE3 LYS A  27       1.857  -9.307  -0.994  1.00  0.00           H  
ATOM    392  HZ1 LYS A  27       3.852 -10.211  -2.015  1.00  0.00           H  
ATOM    393  HZ2 LYS A  27       4.820  -9.182  -1.192  1.00  0.00           H  
ATOM    394  N   CYS A  28       0.557  -4.268  -2.925  1.00  0.00           N  
ATOM    395  CA  CYS A  28      -0.843  -4.302  -3.346  1.00  0.00           C  
ATOM    396  C   CYS A  28      -1.409  -5.680  -3.057  1.00  0.00           C  
ATOM    397  O   CYS A  28      -0.731  -6.695  -3.211  1.00  0.00           O  
ATOM    398  CB  CYS A  28      -1.008  -3.951  -4.816  1.00  0.00           C  
ATOM    399  SG  CYS A  28      -2.750  -3.773  -5.241  1.00  0.00           S  
ATOM    400  H   CYS A  28       1.361  -4.274  -3.562  1.00  0.00           H  
ATOM    401  HA  CYS A  28      -1.381  -3.535  -2.775  1.00  0.00           H  
ATOM    402  HB2 CYS A  28      -0.542  -2.975  -4.984  1.00  0.00           H  
ATOM    403  HB3 CYS A  28      -0.516  -4.690  -5.473  1.00  0.00           H  
ATOM    404  N   MET A  29      -2.656  -5.722  -2.626  1.00  0.00           N  
ATOM    405  CA  MET A  29      -3.251  -7.028  -2.331  1.00  0.00           C  
ATOM    406  C   MET A  29      -4.770  -6.937  -2.371  1.00  0.00           C  
ATOM    407  O   MET A  29      -5.373  -6.154  -1.635  1.00  0.00           O  
ATOM    408  CB  MET A  29      -2.778  -7.490  -0.953  1.00  0.00           C  
ATOM    409  CG  MET A  29      -2.415  -8.972  -0.976  1.00  0.00           C  
ATOM    410  SD  MET A  29      -3.810  -9.936  -1.574  1.00  0.00           S  
ATOM    411  CE  MET A  29      -3.075 -11.577  -1.490  1.00  0.00           C  
ATOM    412  H   MET A  29      -3.120  -4.813  -2.506  1.00  0.00           H  
ATOM    413  HA  MET A  29      -2.925  -7.757  -3.094  1.00  0.00           H  
ATOM    414  HB2 MET A  29      -1.895  -6.906  -0.639  1.00  0.00           H  
ATOM    415  HB3 MET A  29      -3.562  -7.293  -0.200  1.00  0.00           H  
ATOM    416  HG2 MET A  29      -1.545  -9.145  -1.635  1.00  0.00           H  
ATOM    417  HG3 MET A  29      -2.129  -9.318   0.034  1.00  0.00           H  
ATOM    418  HE1 MET A  29      -2.774 -11.817  -0.455  1.00  0.00           H  
ATOM    419  HE2 MET A  29      -3.795 -12.345  -1.828  1.00  0.00           H  
ATOM    420  HE3 MET A  29      -2.179 -11.637  -2.134  1.00  0.00           H  
ATOM    421  N   ASN A  30      -5.362  -7.717  -3.280  1.00  0.00           N  
ATOM    422  CA  ASN A  30      -6.827  -7.755  -3.455  1.00  0.00           C  
ATOM    423  C   ASN A  30      -7.431  -6.384  -3.740  1.00  0.00           C  
ATOM    424  O   ASN A  30      -8.453  -6.023  -3.158  1.00  0.00           O  
ATOM    425  CB  ASN A  30      -7.493  -8.318  -2.199  1.00  0.00           C  
ATOM    426  CG  ASN A  30      -7.021  -9.724  -1.859  1.00  0.00           C  
ATOM    427  OD1 ASN A  30      -6.560  -9.996  -0.752  1.00  0.00           O  
ATOM    428  ND2 ASN A  30      -7.147 -10.643  -2.798  1.00  0.00           N  
ATOM    429  H   ASN A  30      -4.728  -8.307  -3.830  1.00  0.00           H  
ATOM    430  HA  ASN A  30      -7.058  -8.406  -4.317  1.00  0.00           H  
ATOM    431  HB2 ASN A  30      -7.295  -7.651  -1.341  1.00  0.00           H  
ATOM    432  HB3 ASN A  30      -8.590  -8.328  -2.333  1.00  0.00           H  
ATOM    433 HD21 ASN A  30      -7.547 -10.336  -3.691  1.00  0.00           H  
ATOM    434 HD22 ASN A  30      -6.833 -11.591  -2.559  1.00  0.00           H  
ATOM    435  N   ARG A  31      -6.767  -5.612  -4.598  1.00  0.00           N  
ATOM    436  CA  ARG A  31      -7.235  -4.266  -4.949  1.00  0.00           C  
ATOM    437  C   ARG A  31      -7.275  -3.349  -3.723  1.00  0.00           C  
ATOM    438  O   ARG A  31      -8.181  -2.530  -3.586  1.00  0.00           O  
ATOM    439  CB  ARG A  31      -8.583  -4.281  -5.677  1.00  0.00           C  
ATOM    440  CG  ARG A  31      -8.499  -5.047  -6.996  1.00  0.00           C  
ATOM    441  CD  ARG A  31      -9.830  -4.967  -7.738  1.00  0.00           C  
ATOM    442  NE  ARG A  31      -9.725  -5.702  -8.998  1.00  0.00           N  
ATOM    443  CZ  ARG A  31     -10.773  -5.762  -9.805  1.00  0.00           C  
ATOM    444  NH1 ARG A  31     -11.908  -5.167  -9.484  1.00  0.00           N  
ATOM    445  NH2 ARG A  31     -10.682  -6.424 -10.944  1.00  0.00           N  
ATOM    446  H   ARG A  31      -5.921  -6.027  -5.004  1.00  0.00           H  
ATOM    447  HA  ARG A  31      -6.492  -3.830  -5.641  1.00  0.00           H  
ATOM    448  HB2 ARG A  31      -9.360  -4.727  -5.030  1.00  0.00           H  
ATOM    449  HB3 ARG A  31      -8.905  -3.243  -5.876  1.00  0.00           H  
ATOM    450  HG2 ARG A  31      -7.693  -4.627  -7.625  1.00  0.00           H  
ATOM    451  HG3 ARG A  31      -8.238  -6.106  -6.816  1.00  0.00           H  
ATOM    452  HD2 ARG A  31     -10.633  -5.393  -7.109  1.00  0.00           H  
ATOM    453  HD3 ARG A  31     -10.088  -3.909  -7.929  1.00  0.00           H  
ATOM    454 HH11 ARG A  31     -11.927  -4.666  -8.589  1.00  0.00           H  
ATOM    455 HH12 ARG A  31     -12.678  -5.255 -10.156  1.00  0.00           H  
ATOM    456 HH21 ARG A  31      -9.780  -6.868 -11.146  1.00  0.00           H  
ATOM    457 HH22 ARG A  31     -11.522  -6.440 -11.533  1.00  0.00           H  
ATOM    458  N   LYS A  32      -6.301  -3.465  -2.820  1.00  0.00           N  
ATOM    459  CA  LYS A  32      -6.287  -2.613  -1.628  1.00  0.00           C  
ATOM    460  C   LYS A  32      -4.823  -2.447  -1.250  1.00  0.00           C  
ATOM    461  O   LYS A  32      -4.071  -3.416  -1.167  1.00  0.00           O  
ATOM    462  CB  LYS A  32      -7.009  -3.266  -0.445  1.00  0.00           C  
ATOM    463  CG  LYS A  32      -8.531  -3.112  -0.515  1.00  0.00           C  
ATOM    464  CD  LYS A  32      -9.234  -3.639   0.737  1.00  0.00           C  
ATOM    465  CE  LYS A  32      -9.143  -5.160   0.857  1.00  0.00           C  
ATOM    466  NZ  LYS A  32      -9.937  -5.610   2.009  1.00  0.00           N  
ATOM    467  H   LYS A  32      -5.723  -4.315  -2.887  1.00  0.00           H  
ATOM    468  HA  LYS A  32      -6.720  -1.620  -1.849  1.00  0.00           H  
ATOM    469  HB2 LYS A  32      -6.718  -4.329  -0.388  1.00  0.00           H  
ATOM    470  HB3 LYS A  32      -6.651  -2.798   0.490  1.00  0.00           H  
ATOM    471  HG2 LYS A  32      -8.778  -2.042  -0.642  1.00  0.00           H  
ATOM    472  HG3 LYS A  32      -8.923  -3.625  -1.412  1.00  0.00           H  
ATOM    473  HD2 LYS A  32      -8.811  -3.162   1.638  1.00  0.00           H  
ATOM    474  HD3 LYS A  32     -10.298  -3.344   0.705  1.00  0.00           H  
ATOM    475  HE2 LYS A  32      -9.521  -5.640  -0.064  1.00  0.00           H  
ATOM    476  HE3 LYS A  32      -8.095  -5.484   0.983  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32      -9.912  -6.633   2.076  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -10.924  -5.366   1.874  1.00  0.00           H  
ATOM    479  N   CYS A  33      -4.392  -1.221  -1.020  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.997  -1.024  -0.659  1.00  0.00           C  
ATOM    481  C   CYS A  33      -2.700  -1.483   0.747  1.00  0.00           C  
ATOM    482  O   CYS A  33      -3.117  -0.888   1.738  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -2.780   0.467  -0.729  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -1.089   0.943  -0.398  1.00  0.00           S  
ATOM    485  H   CYS A  33      -4.981  -0.436  -1.320  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.351  -1.564  -1.378  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -3.054   0.788  -1.735  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -3.444   0.951  -0.002  1.00  0.00           H  
ATOM    489  N   HIS A  34      -2.019  -2.604   0.762  1.00  0.00           N  
ATOM    490  CA  HIS A  34      -1.620  -3.215   2.036  1.00  0.00           C  
ATOM    491  C   HIS A  34      -0.175  -2.795   2.164  1.00  0.00           C  
ATOM    492  O   HIS A  34       0.690  -3.413   1.555  1.00  0.00           O  
ATOM    493  CB  HIS A  34      -1.734  -4.741   2.013  1.00  0.00           C  
ATOM    494  CG  HIS A  34      -3.129  -5.231   2.339  1.00  0.00           C  
ATOM    495  ND1 HIS A  34      -3.374  -6.324   3.159  1.00  0.00           N  
ATOM    496  CD2 HIS A  34      -4.325  -4.675   1.866  1.00  0.00           C  
ATOM    497  CE1 HIS A  34      -4.746  -6.321   3.101  1.00  0.00           C  
ATOM    498  NE2 HIS A  34      -5.405  -5.379   2.358  1.00  0.00           N  
ATOM    499  H   HIS A  34      -1.402  -2.572  -0.063  1.00  0.00           H  
ATOM    500  HA  HIS A  34      -2.192  -2.813   2.891  1.00  0.00           H  
ATOM    501  HB2 HIS A  34      -1.412  -5.141   1.037  1.00  0.00           H  
ATOM    502  HB3 HIS A  34      -1.034  -5.163   2.757  1.00  0.00           H  
ATOM    503  HD2 HIS A  34      -4.398  -3.816   1.219  1.00  0.00           H  
ATOM    504  HE1 HIS A  34      -5.308  -7.066   3.645  1.00  0.00           H  
ATOM    505  HE2 HIS A  34      -6.410  -5.236   2.213  1.00  0.00           H  
ATOM    506  N   CYS A  35       0.144  -1.780   2.935  1.00  0.00           N  
ATOM    507  CA  CYS A  35       1.558  -1.422   3.000  1.00  0.00           C  
ATOM    508  C   CYS A  35       2.387  -2.439   3.792  1.00  0.00           C  
ATOM    509  O   CYS A  35       1.858  -3.457   4.236  1.00  0.00           O  
ATOM    510  CB  CYS A  35       1.706  -0.015   3.519  1.00  0.00           C  
ATOM    511  SG  CYS A  35       0.693   1.215   2.683  1.00  0.00           S  
ATOM    512  H   CYS A  35      -0.570  -1.457   3.599  1.00  0.00           H  
ATOM    513  HA  CYS A  35       1.963  -1.396   1.975  1.00  0.00           H  
ATOM    514  HB2 CYS A  35       1.531   0.028   4.609  1.00  0.00           H  
ATOM    515  HB3 CYS A  35       2.750   0.257   3.324  1.00  0.00           H  
ATOM    516  N   THR A  36       3.692  -2.195   3.936  1.00  0.00           N  
ATOM    517  CA  THR A  36       4.544  -3.136   4.672  1.00  0.00           C  
ATOM    518  C   THR A  36       4.790  -2.727   6.135  1.00  0.00           C  
ATOM    519  O   THR A  36       5.693  -1.917   6.338  1.00  0.00           O  
ATOM    520  CB  THR A  36       5.876  -3.133   3.924  1.00  0.00           C  
ATOM    521  OG1 THR A  36       5.626  -3.444   2.562  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.850  -4.168   4.487  1.00  0.00           C  
ATOM    523  H   THR A  36       4.010  -1.224   3.771  1.00  0.00           H  
ATOM    524  HA  THR A  36       4.163  -4.165   4.563  1.00  0.00           H  
ATOM    525  HB  THR A  36       6.324  -2.127   3.979  1.00  0.00           H  
ATOM    526  HG1 THR A  36       5.024  -2.768   2.242  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.392  -5.173   4.514  1.00  0.00           H  
ATOM    528 HG22 THR A  36       7.757  -4.235   3.859  1.00  0.00           H  
ATOM    529 HG23 THR A  36       7.184  -3.921   5.511  1.00  0.00           H  
ATOM    530  N   PRO A  37       4.120  -3.227   7.182  1.00  0.00           N  
ATOM    531  CA  PRO A  37       4.412  -2.791   8.548  1.00  0.00           C  
ATOM    532  C   PRO A  37       5.802  -3.196   9.011  1.00  0.00           C  
ATOM    533  O   PRO A  37       6.085  -4.356   9.308  1.00  0.00           O  
ATOM    534  CB  PRO A  37       3.308  -3.444   9.379  1.00  0.00           C  
ATOM    535  CG  PRO A  37       2.756  -4.561   8.498  1.00  0.00           C  
ATOM    536  CD  PRO A  37       2.895  -4.014   7.081  1.00  0.00           C  
ATOM    537  HA  PRO A  37       4.320  -1.705   8.628  1.00  0.00           H  
ATOM    538  HB2 PRO A  37       3.673  -3.814  10.353  1.00  0.00           H  
ATOM    539  HB3 PRO A  37       2.516  -2.702   9.581  1.00  0.00           H  
ATOM    540  HG2 PRO A  37       3.376  -5.468   8.611  1.00  0.00           H  
ATOM    541  HG3 PRO A  37       1.715  -4.828   8.753  1.00  0.00           H  
ATOM    542  HD2 PRO A  37       2.959  -4.825   6.340  1.00  0.00           H  
ATOM    543  HD3 PRO A  37       2.050  -3.349   6.825  1.00  0.00           H  
ATOM    544  N   LYS A  38       6.684  -2.213   9.077  1.00  0.00           N  
ATOM    545  CA  LYS A  38       8.044  -2.520   9.514  1.00  0.00           C  
ATOM    546  C   LYS A  38       8.035  -2.845  10.999  1.00  0.00           C  
ATOM    547  O   LYS A  38       7.072  -2.633  11.734  1.00  0.00           O  
ATOM    548  CB  LYS A  38       8.990  -1.356   9.198  1.00  0.00           C  
ATOM    549  CG  LYS A  38       8.677  -0.072   9.977  1.00  0.00           C  
ATOM    550  CD  LYS A  38       9.526   1.105   9.493  1.00  0.00           C  
ATOM    551  CE  LYS A  38      10.999   0.957   9.872  1.00  0.00           C  
ATOM    552  NZ  LYS A  38      11.731   2.169   9.478  1.00  0.00           N  
ATOM    553  OXT LYS A  38       9.221  -3.397  11.409  1.00  0.00           O  
ATOM    554  H   LYS A  38       6.369  -1.275   8.790  1.00  0.00           H  
ATOM    555  HA  LYS A  38       8.389  -3.414   8.965  1.00  0.00           H  
ATOM    556  HB2 LYS A  38      10.025  -1.680   9.407  1.00  0.00           H  
ATOM    557  HB3 LYS A  38       8.952  -1.145   8.114  1.00  0.00           H  
ATOM    558  HG2 LYS A  38       7.613   0.199   9.858  1.00  0.00           H  
ATOM    559  HG3 LYS A  38       8.838  -0.218  11.060  1.00  0.00           H  
ATOM    560  HD2 LYS A  38       9.425   1.219   8.398  1.00  0.00           H  
ATOM    561  HD3 LYS A  38       9.134   2.038   9.935  1.00  0.00           H  
ATOM    562  HE2 LYS A  38      11.100   0.799  10.961  1.00  0.00           H  
ATOM    563  HE3 LYS A  38      11.448   0.078   9.376  1.00  0.00           H  
ATOM    564  HZ1 LYS A  38      11.633   2.328   8.470  1.00  0.00           H  
ATOM    565  HZ2 LYS A  38      11.317   2.992   9.929  1.00  0.00           H  
ATOM    566  HXT LYS A  38       9.847  -3.480  10.686  1.00  0.00           H  
TER     567      LYS A  38                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -0.980  -7.197   6.281  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.783  -6.998   7.496  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.259  -5.556   7.574  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.418  -5.277   7.876  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.686  -8.177   6.210  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.552  -7.019   5.449  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -2.651  -7.682   7.491  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -1.182  -7.246   8.390  1.00  0.00           H  
ATOM      9  N   VAL A   2      -1.353  -4.632   7.306  1.00  0.00           N  
ATOM     10  CA  VAL A   2      -1.728  -3.220   7.357  1.00  0.00           C  
ATOM     11  C   VAL A   2      -2.388  -2.864   6.037  1.00  0.00           C  
ATOM     12  O   VAL A   2      -2.098  -3.463   5.002  1.00  0.00           O  
ATOM     13  CB  VAL A   2      -0.494  -2.349   7.613  1.00  0.00           C  
ATOM     14  CG1 VAL A   2       0.023  -2.602   9.027  1.00  0.00           C  
ATOM     15  CG2 VAL A   2       0.634  -2.611   6.612  1.00  0.00           C  
ATOM     16  H   VAL A   2      -0.441  -4.959   6.965  1.00  0.00           H  
ATOM     17  HA  VAL A   2      -2.453  -3.054   8.174  1.00  0.00           H  
ATOM     18  HB  VAL A   2      -0.797  -1.289   7.534  1.00  0.00           H  
ATOM     19 HG11 VAL A   2      -0.764  -2.415   9.779  1.00  0.00           H  
ATOM     20 HG12 VAL A   2       0.366  -3.644   9.153  1.00  0.00           H  
ATOM     21 HG13 VAL A   2       0.875  -1.940   9.265  1.00  0.00           H  
ATOM     22 HG21 VAL A   2       0.297  -2.511   5.565  1.00  0.00           H  
ATOM     23 HG22 VAL A   2       1.455  -1.889   6.754  1.00  0.00           H  
ATOM     24 HG23 VAL A   2       1.080  -3.616   6.729  1.00  0.00           H  
ATOM     25  N   GLU A   3      -3.277  -1.886   6.056  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -3.935  -1.517   4.804  1.00  0.00           C  
ATOM     27  C   GLU A   3      -4.541  -0.120   4.896  1.00  0.00           C  
ATOM     28  O   GLU A   3      -5.230   0.224   5.856  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -4.990  -2.569   4.444  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -6.128  -2.691   5.465  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -7.114  -3.782   5.076  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -7.986  -4.205   5.832  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -6.912  -4.227   3.797  1.00  0.00           O  
ATOM     34  H   GLU A   3      -3.461  -1.437   6.960  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -3.173  -1.505   4.004  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -5.403  -2.332   3.447  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -4.489  -3.547   4.338  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -5.736  -2.921   6.472  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -6.671  -1.734   5.555  1.00  0.00           H  
ATOM     40  HE2 GLU A   3      -7.536  -4.914   3.553  1.00  0.00           H  
ATOM     41  N   ILE A   4      -4.254   0.681   3.879  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -4.771   2.054   3.829  1.00  0.00           C  
ATOM     43  C   ILE A   4      -6.047   2.047   2.995  1.00  0.00           C  
ATOM     44  O   ILE A   4      -6.304   1.112   2.238  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -3.708   3.004   3.267  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -3.140   2.538   1.920  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -2.596   3.118   4.310  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -2.302   3.627   1.254  1.00  0.00           C  
ATOM     49  H   ILE A   4      -3.667   0.278   3.140  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -5.027   2.415   4.841  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -4.172   3.997   3.133  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -2.520   1.632   2.041  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -3.957   2.263   1.231  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -3.011   3.379   5.300  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -2.050   2.164   4.421  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -1.858   3.899   4.052  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -2.876   4.564   1.146  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -1.392   3.857   1.835  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -1.977   3.315   0.244  1.00  0.00           H  
ATOM     60  N   ASN A   5      -6.841   3.100   3.111  1.00  0.00           N  
ATOM     61  CA  ASN A   5      -8.088   3.160   2.342  1.00  0.00           C  
ATOM     62  C   ASN A   5      -7.898   3.728   0.937  1.00  0.00           C  
ATOM     63  O   ASN A   5      -8.343   4.834   0.634  1.00  0.00           O  
ATOM     64  CB  ASN A   5      -9.085   4.014   3.126  1.00  0.00           C  
ATOM     65  CG  ASN A   5      -8.495   5.349   3.562  1.00  0.00           C  
ATOM     66  OD1 ASN A   5      -7.607   5.919   2.930  1.00  0.00           O  
ATOM     67  ND2 ASN A   5      -8.995   5.868   4.668  1.00  0.00           N  
ATOM     68  H   ASN A   5      -6.539   3.831   3.764  1.00  0.00           H  
ATOM     69  HA  ASN A   5      -8.513   2.145   2.246  1.00  0.00           H  
ATOM     70  HB2 ASN A   5      -9.994   4.186   2.522  1.00  0.00           H  
ATOM     71  HB3 ASN A   5      -9.412   3.463   4.026  1.00  0.00           H  
ATOM     72 HD21 ASN A   5      -9.733   5.330   5.135  1.00  0.00           H  
ATOM     73 HD22 ASN A   5      -8.605   6.767   4.971  1.00  0.00           H  
ATOM     74  N   VAL A   6      -7.238   2.966   0.067  1.00  0.00           N  
ATOM     75  CA  VAL A   6      -7.004   3.418  -1.317  1.00  0.00           C  
ATOM     76  C   VAL A   6      -7.144   2.158  -2.164  1.00  0.00           C  
ATOM     77  O   VAL A   6      -6.559   1.120  -1.863  1.00  0.00           O  
ATOM     78  CB  VAL A   6      -5.588   3.964  -1.585  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      -5.505   4.613  -2.967  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      -5.093   5.014  -0.591  1.00  0.00           C  
ATOM     81  H   VAL A   6      -6.912   2.061   0.421  1.00  0.00           H  
ATOM     82  HA  VAL A   6      -7.765   4.155  -1.629  1.00  0.00           H  
ATOM     83  HB  VAL A   6      -4.901   3.102  -1.569  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      -5.749   3.899  -3.774  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      -6.203   5.465  -3.050  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      -4.487   4.996  -3.164  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      -5.079   4.615   0.439  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      -4.068   5.345  -0.836  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      -5.744   5.907  -0.596  1.00  0.00           H  
ATOM     90  N   LYS A   7      -7.930   2.241  -3.223  1.00  0.00           N  
ATOM     91  CA  LYS A   7      -8.112   1.070  -4.085  1.00  0.00           C  
ATOM     92  C   LYS A   7      -6.948   1.005  -5.064  1.00  0.00           C  
ATOM     93  O   LYS A   7      -6.291   2.015  -5.312  1.00  0.00           O  
ATOM     94  CB  LYS A   7      -9.416   1.202  -4.879  1.00  0.00           C  
ATOM     95  CG  LYS A   7     -10.681   1.301  -4.020  1.00  0.00           C  
ATOM     96  CD  LYS A   7     -10.956   0.020  -3.233  1.00  0.00           C  
ATOM     97  CE  LYS A   7     -12.287   0.131  -2.494  1.00  0.00           C  
ATOM     98  NZ  LYS A   7     -12.543  -1.107  -1.744  1.00  0.00           N  
ATOM     99  H   LYS A   7      -8.244   3.188  -3.454  1.00  0.00           H  
ATOM    100  HA  LYS A   7      -8.124   0.152  -3.477  1.00  0.00           H  
ATOM    101  HB2 LYS A   7      -9.350   2.097  -5.524  1.00  0.00           H  
ATOM    102  HB3 LYS A   7      -9.511   0.343  -5.569  1.00  0.00           H  
ATOM    103  HG2 LYS A   7     -10.629   2.164  -3.333  1.00  0.00           H  
ATOM    104  HG3 LYS A   7     -11.543   1.501  -4.681  1.00  0.00           H  
ATOM    105  HD2 LYS A   7     -10.978  -0.846  -3.918  1.00  0.00           H  
ATOM    106  HD3 LYS A   7     -10.143  -0.169  -2.510  1.00  0.00           H  
ATOM    107  HE2 LYS A   7     -12.271   0.991  -1.800  1.00  0.00           H  
ATOM    108  HE3 LYS A   7     -13.109   0.311  -3.209  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7     -12.549  -1.911  -2.383  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7     -11.777  -1.284  -1.085  1.00  0.00           H  
ATOM    111  N   CYS A   8      -6.689  -0.170  -5.629  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -5.573  -0.266  -6.580  1.00  0.00           C  
ATOM    113  C   CYS A   8      -5.730  -1.399  -7.578  1.00  0.00           C  
ATOM    114  O   CYS A   8      -6.657  -2.205  -7.545  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -4.266  -0.446  -5.809  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -4.250  -2.016  -4.913  1.00  0.00           S  
ATOM    117  H   CYS A   8      -7.167  -0.983  -5.219  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -5.510   0.665  -7.172  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -3.365  -0.367  -6.443  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -4.177   0.382  -5.091  1.00  0.00           H  
ATOM    121  N   SER A   9      -4.769  -1.413  -8.481  1.00  0.00           N  
ATOM    122  CA  SER A   9      -4.737  -2.427  -9.532  1.00  0.00           C  
ATOM    123  C   SER A   9      -3.285  -2.779  -9.804  1.00  0.00           C  
ATOM    124  O   SER A   9      -2.951  -3.566 -10.688  1.00  0.00           O  
ATOM    125  CB  SER A   9      -5.338  -1.791 -10.772  1.00  0.00           C  
ATOM    126  OG  SER A   9      -5.672  -2.787 -11.727  1.00  0.00           O  
ATOM    127  H   SER A   9      -4.220  -0.545  -8.496  1.00  0.00           H  
ATOM    128  HA  SER A   9      -5.301  -3.328  -9.233  1.00  0.00           H  
ATOM    129  HB2 SER A   9      -6.231  -1.225 -10.467  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -4.637  -1.059 -11.212  1.00  0.00           H  
ATOM    131  HG  SER A   9      -6.297  -3.372 -11.292  1.00  0.00           H  
ATOM    132  N   GLY A  10      -2.409  -2.179  -9.022  1.00  0.00           N  
ATOM    133  CA  GLY A  10      -0.987  -2.453  -9.208  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.142  -1.904  -8.071  1.00  0.00           C  
ATOM    135  O   GLY A  10      -0.377  -0.811  -7.557  1.00  0.00           O  
ATOM    136  H   GLY A  10      -2.799  -1.551  -8.315  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      -0.820  -3.539  -9.320  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      -0.641  -1.971 -10.141  1.00  0.00           H  
ATOM    139  N   SER A  11       0.841  -2.692  -7.668  1.00  0.00           N  
ATOM    140  CA  SER A  11       1.733  -2.260  -6.579  1.00  0.00           C  
ATOM    141  C   SER A  11       2.488  -0.918  -6.780  1.00  0.00           C  
ATOM    142  O   SER A  11       2.549  -0.182  -5.794  1.00  0.00           O  
ATOM    143  CB  SER A  11       2.628  -3.422  -6.182  1.00  0.00           C  
ATOM    144  OG  SER A  11       3.579  -3.693  -7.202  1.00  0.00           O  
ATOM    145  H   SER A  11       0.944  -3.583  -8.165  1.00  0.00           H  
ATOM    146  HA  SER A  11       1.086  -2.072  -5.708  1.00  0.00           H  
ATOM    147  HB2 SER A  11       3.129  -3.190  -5.226  1.00  0.00           H  
ATOM    148  HB3 SER A  11       1.995  -4.311  -5.988  1.00  0.00           H  
ATOM    149  HG  SER A  11       3.071  -3.906  -7.988  1.00  0.00           H  
ATOM    150  N   PRO A  12       3.009  -0.409  -7.925  1.00  0.00           N  
ATOM    151  CA  PRO A  12       3.685   0.902  -7.911  1.00  0.00           C  
ATOM    152  C   PRO A  12       2.762   2.113  -7.667  1.00  0.00           C  
ATOM    153  O   PRO A  12       3.247   3.199  -7.355  1.00  0.00           O  
ATOM    154  CB  PRO A  12       4.413   0.994  -9.252  1.00  0.00           C  
ATOM    155  CG  PRO A  12       3.873  -0.162 -10.084  1.00  0.00           C  
ATOM    156  CD  PRO A  12       3.513  -1.216  -9.046  1.00  0.00           C  
ATOM    157  HA  PRO A  12       4.441   0.892  -7.105  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       4.259   1.969  -9.748  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       5.500   0.869  -9.094  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       2.963   0.157 -10.625  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       4.600  -0.528 -10.831  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       2.754  -1.924  -9.424  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       4.403  -1.791  -8.732  1.00  0.00           H  
ATOM    164  N   GLN A  13       1.439   1.969  -7.800  1.00  0.00           N  
ATOM    165  CA  GLN A  13       0.530   3.092  -7.556  1.00  0.00           C  
ATOM    166  C   GLN A  13       0.226   3.104  -6.047  1.00  0.00           C  
ATOM    167  O   GLN A  13      -0.190   4.115  -5.482  1.00  0.00           O  
ATOM    168  CB  GLN A  13      -0.745   2.866  -8.374  1.00  0.00           C  
ATOM    169  CG  GLN A  13      -1.778   3.984  -8.213  1.00  0.00           C  
ATOM    170  CD  GLN A  13      -1.258   5.315  -8.731  1.00  0.00           C  
ATOM    171  OE1 GLN A  13      -0.369   5.378  -9.579  1.00  0.00           O  
ATOM    172  NE2 GLN A  13      -1.811   6.400  -8.222  1.00  0.00           N  
ATOM    173  H   GLN A  13       1.112   1.046  -8.117  1.00  0.00           H  
ATOM    174  HA  GLN A  13       1.012   4.040  -7.851  1.00  0.00           H  
ATOM    175  HB2 GLN A  13      -0.482   2.762  -9.442  1.00  0.00           H  
ATOM    176  HB3 GLN A  13      -1.200   1.903  -8.079  1.00  0.00           H  
ATOM    177  HG2 GLN A  13      -2.695   3.719  -8.771  1.00  0.00           H  
ATOM    178  HG3 GLN A  13      -2.088   4.090  -7.158  1.00  0.00           H  
ATOM    179 HE21 GLN A  13      -2.545   6.255  -7.520  1.00  0.00           H  
ATOM    180 HE22 GLN A  13      -1.462   7.300  -8.569  1.00  0.00           H  
ATOM    181  N   CYS A  14       0.435   1.972  -5.382  1.00  0.00           N  
ATOM    182  CA  CYS A  14       0.181   1.890  -3.944  1.00  0.00           C  
ATOM    183  C   CYS A  14       1.391   2.435  -3.215  1.00  0.00           C  
ATOM    184  O   CYS A  14       1.259   2.901  -2.079  1.00  0.00           O  
ATOM    185  CB  CYS A  14       0.100   0.432  -3.534  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -1.539  -0.161  -3.918  1.00  0.00           S  
ATOM    187  H   CYS A  14       0.783   1.181  -5.936  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.755   2.409  -3.648  1.00  0.00           H  
ATOM    189  HB2 CYS A  14       0.882  -0.185  -4.008  1.00  0.00           H  
ATOM    190  HB3 CYS A  14       0.266   0.353  -2.447  1.00  0.00           H  
ATOM    191  N   LEU A  15       2.541   2.214  -3.859  1.00  0.00           N  
ATOM    192  CA  LEU A  15       3.853   2.654  -3.363  1.00  0.00           C  
ATOM    193  C   LEU A  15       3.836   4.062  -2.785  1.00  0.00           C  
ATOM    194  O   LEU A  15       4.246   4.255  -1.641  1.00  0.00           O  
ATOM    195  CB  LEU A  15       4.878   2.512  -4.498  1.00  0.00           C  
ATOM    196  CG  LEU A  15       6.335   2.790  -4.107  1.00  0.00           C  
ATOM    197  CD1 LEU A  15       6.884   1.730  -3.153  1.00  0.00           C  
ATOM    198  CD2 LEU A  15       7.183   2.775  -5.376  1.00  0.00           C  
ATOM    199  H   LEU A  15       2.437   1.822  -4.799  1.00  0.00           H  
ATOM    200  HA  LEU A  15       4.118   1.965  -2.545  1.00  0.00           H  
ATOM    201  HB2 LEU A  15       4.809   1.494  -4.921  1.00  0.00           H  
ATOM    202  HB3 LEU A  15       4.602   3.191  -5.323  1.00  0.00           H  
ATOM    203  HG  LEU A  15       6.429   3.786  -3.641  1.00  0.00           H  
ATOM    204 HD11 LEU A  15       6.800   0.718  -3.588  1.00  0.00           H  
ATOM    205 HD12 LEU A  15       7.952   1.911  -2.931  1.00  0.00           H  
ATOM    206 HD13 LEU A  15       6.342   1.730  -2.191  1.00  0.00           H  
ATOM    207 HD21 LEU A  15       6.840   3.540  -6.095  1.00  0.00           H  
ATOM    208 HD22 LEU A  15       8.245   2.981  -5.149  1.00  0.00           H  
ATOM    209 HD23 LEU A  15       7.132   1.793  -5.880  1.00  0.00           H  
ATOM    210  N   LYS A  16       3.464   4.998  -3.662  1.00  0.00           N  
ATOM    211  CA  LYS A  16       3.369   6.433  -3.310  1.00  0.00           C  
ATOM    212  C   LYS A  16       2.698   6.723  -1.936  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.357   7.360  -1.116  1.00  0.00           O  
ATOM    214  CB  LYS A  16       2.890   7.246  -4.529  1.00  0.00           C  
ATOM    215  CG  LYS A  16       3.079   8.749  -4.309  1.00  0.00           C  
ATOM    216  CD  LYS A  16       2.526   9.587  -5.466  1.00  0.00           C  
ATOM    217  CE  LYS A  16       3.274   9.402  -6.789  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       4.684   9.798  -6.653  1.00  0.00           N  
ATOM    219  H   LYS A  16       3.091   4.597  -4.533  1.00  0.00           H  
ATOM    220  HA  LYS A  16       4.412   6.760  -3.156  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       3.455   6.912  -5.417  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       1.828   7.024  -4.733  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       2.556   9.054  -3.385  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       4.146   8.975  -4.134  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       1.458   9.347  -5.612  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       2.557  10.655  -5.184  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       3.210   8.356  -7.137  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       2.798  10.017  -7.574  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       5.162   9.712  -7.556  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       4.748  10.791  -6.400  1.00  0.00           H  
ATOM    231  N   PRO A  17       1.495   6.267  -1.533  1.00  0.00           N  
ATOM    232  CA  PRO A  17       0.986   6.611  -0.204  1.00  0.00           C  
ATOM    233  C   PRO A  17       1.565   5.704   0.881  1.00  0.00           C  
ATOM    234  O   PRO A  17       1.653   6.106   2.047  1.00  0.00           O  
ATOM    235  CB  PRO A  17      -0.522   6.401  -0.326  1.00  0.00           C  
ATOM    236  CG  PRO A  17      -0.668   5.383  -1.449  1.00  0.00           C  
ATOM    237  CD  PRO A  17       0.409   5.842  -2.422  1.00  0.00           C  
ATOM    238  HA  PRO A  17       1.197   7.663   0.029  1.00  0.00           H  
ATOM    239  HB2 PRO A  17      -0.980   6.070   0.623  1.00  0.00           H  
ATOM    240  HB3 PRO A  17      -1.009   7.349  -0.619  1.00  0.00           H  
ATOM    241  HG2 PRO A  17      -0.446   4.366  -1.079  1.00  0.00           H  
ATOM    242  HG3 PRO A  17      -1.678   5.378  -1.897  1.00  0.00           H  
ATOM    243  HD2 PRO A  17       0.722   5.078  -3.145  1.00  0.00           H  
ATOM    244  HD3 PRO A  17       0.053   6.711  -3.003  1.00  0.00           H  
ATOM    245  N   CYS A  18       2.160   4.576   0.490  1.00  0.00           N  
ATOM    246  CA  CYS A  18       2.714   3.685   1.515  1.00  0.00           C  
ATOM    247  C   CYS A  18       3.999   4.312   2.016  1.00  0.00           C  
ATOM    248  O   CYS A  18       4.250   4.294   3.214  1.00  0.00           O  
ATOM    249  CB  CYS A  18       3.096   2.313   0.948  1.00  0.00           C  
ATOM    250  SG  CYS A  18       1.709   1.175   0.707  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.997   4.287  -0.484  1.00  0.00           H  
ATOM    252  HA  CYS A  18       2.007   3.584   2.354  1.00  0.00           H  
ATOM    253  HB2 CYS A  18       3.630   2.442  -0.011  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       3.815   1.827   1.632  1.00  0.00           H  
ATOM    255  N   LYS A  19       4.756   4.971   1.149  1.00  0.00           N  
ATOM    256  CA  LYS A  19       6.001   5.604   1.599  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.705   7.039   2.041  1.00  0.00           C  
ATOM    258  O   LYS A  19       6.568   7.672   2.649  1.00  0.00           O  
ATOM    259  CB  LYS A  19       7.075   5.550   0.509  1.00  0.00           C  
ATOM    260  CG  LYS A  19       6.755   6.384  -0.732  1.00  0.00           C  
ATOM    261  CD  LYS A  19       7.851   6.167  -1.773  1.00  0.00           C  
ATOM    262  CE  LYS A  19       7.611   7.027  -3.011  1.00  0.00           C  
ATOM    263  NZ  LYS A  19       8.710   6.835  -3.968  1.00  0.00           N  
ATOM    264  H   LYS A  19       4.418   4.969   0.181  1.00  0.00           H  
ATOM    265  HA  LYS A  19       6.402   5.072   2.487  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       8.038   5.890   0.931  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       7.233   4.497   0.211  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       5.772   6.101  -1.148  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       6.697   7.459  -0.485  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       8.834   6.415  -1.335  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       7.897   5.101  -2.058  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       6.652   6.758  -3.488  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       7.543   8.094  -2.730  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       8.784   5.845  -4.225  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19       9.605   7.074  -3.528  1.00  0.00           H  
ATOM    276  N   ASP A  20       4.489   7.530   1.747  1.00  0.00           N  
ATOM    277  CA  ASP A  20       4.084   8.893   2.127  1.00  0.00           C  
ATOM    278  C   ASP A  20       3.121   8.861   3.312  1.00  0.00           C  
ATOM    279  O   ASP A  20       2.356   9.790   3.570  1.00  0.00           O  
ATOM    280  CB  ASP A  20       3.517   9.667   0.939  1.00  0.00           C  
ATOM    281  CG  ASP A  20       3.544  11.162   1.213  1.00  0.00           C  
ATOM    282  OD1 ASP A  20       2.532  11.837   1.398  1.00  0.00           O  
ATOM    283  OD2 ASP A  20       4.822  11.656   1.228  1.00  0.00           O  
ATOM    284  H   ASP A  20       3.866   6.892   1.240  1.00  0.00           H  
ATOM    285  HA  ASP A  20       4.956   9.448   2.488  1.00  0.00           H  
ATOM    286  HB2 ASP A  20       4.107   9.454   0.030  1.00  0.00           H  
ATOM    287  HB3 ASP A  20       2.482   9.360   0.733  1.00  0.00           H  
ATOM    288  HD2 ASP A  20       5.474  10.972   1.063  1.00  0.00           H  
ATOM    289  N   ALA A  21       3.241   7.786   4.068  1.00  0.00           N  
ATOM    290  CA  ALA A  21       2.398   7.617   5.254  1.00  0.00           C  
ATOM    291  C   ALA A  21       3.251   6.851   6.263  1.00  0.00           C  
ATOM    292  O   ALA A  21       2.772   6.156   7.158  1.00  0.00           O  
ATOM    293  CB  ALA A  21       1.104   6.861   4.969  1.00  0.00           C  
ATOM    294  H   ALA A  21       3.359   6.994   3.416  1.00  0.00           H  
ATOM    295  HA  ALA A  21       2.156   8.603   5.690  1.00  0.00           H  
ATOM    296  HB1 ALA A  21       1.311   5.857   4.556  1.00  0.00           H  
ATOM    297  HB2 ALA A  21       0.507   6.729   5.889  1.00  0.00           H  
ATOM    298  HB3 ALA A  21       0.478   7.402   4.237  1.00  0.00           H  
ATOM    299  N   GLY A  22       4.556   7.009   6.088  1.00  0.00           N  
ATOM    300  CA  GLY A  22       5.528   6.362   6.975  1.00  0.00           C  
ATOM    301  C   GLY A  22       5.676   4.844   6.952  1.00  0.00           C  
ATOM    302  O   GLY A  22       6.333   4.315   7.849  1.00  0.00           O  
ATOM    303  H   GLY A  22       4.832   7.616   5.308  1.00  0.00           H  
ATOM    304  HA2 GLY A  22       6.521   6.802   6.770  1.00  0.00           H  
ATOM    305  HA3 GLY A  22       5.288   6.659   8.012  1.00  0.00           H  
ATOM    306  N   MET A  23       5.094   4.134   5.994  1.00  0.00           N  
ATOM    307  CA  MET A  23       5.251   2.669   5.992  1.00  0.00           C  
ATOM    308  C   MET A  23       6.527   2.347   5.235  1.00  0.00           C  
ATOM    309  O   MET A  23       7.176   3.247   4.703  1.00  0.00           O  
ATOM    310  CB  MET A  23       4.039   1.952   5.397  1.00  0.00           C  
ATOM    311  CG  MET A  23       2.774   2.312   6.179  1.00  0.00           C  
ATOM    312  SD  MET A  23       1.868   0.820   6.599  1.00  0.00           S  
ATOM    313  CE  MET A  23       2.962   0.237   7.905  1.00  0.00           C  
ATOM    314  H   MET A  23       4.895   4.657   5.128  1.00  0.00           H  
ATOM    315  HA  MET A  23       5.349   2.279   7.020  1.00  0.00           H  
ATOM    316  HB2 MET A  23       3.905   2.170   4.327  1.00  0.00           H  
ATOM    317  HB3 MET A  23       4.212   0.862   5.431  1.00  0.00           H  
ATOM    318  HG2 MET A  23       3.021   2.826   7.125  1.00  0.00           H  
ATOM    319  HG3 MET A  23       2.135   2.997   5.594  1.00  0.00           H  
ATOM    320  HE1 MET A  23       3.141   1.025   8.656  1.00  0.00           H  
ATOM    321  HE2 MET A  23       2.524  -0.642   8.408  1.00  0.00           H  
ATOM    322  HE3 MET A  23       3.942  -0.057   7.486  1.00  0.00           H  
ATOM    323  N   ARG A  24       6.901   1.077   5.189  1.00  0.00           N  
ATOM    324  CA  ARG A  24       8.127   0.731   4.465  1.00  0.00           C  
ATOM    325  C   ARG A  24       7.755   0.596   3.002  1.00  0.00           C  
ATOM    326  O   ARG A  24       7.352   1.542   2.328  1.00  0.00           O  
ATOM    327  CB  ARG A  24       8.802  -0.502   5.078  1.00  0.00           C  
ATOM    328  CG  ARG A  24       9.286  -0.172   6.483  1.00  0.00           C  
ATOM    329  CD  ARG A  24      10.172  -1.303   7.013  1.00  0.00           C  
ATOM    330  NE  ARG A  24      10.750  -0.969   8.324  1.00  0.00           N  
ATOM    331  CZ  ARG A  24      11.858  -0.239   8.460  1.00  0.00           C  
ATOM    332  NH1 ARG A  24      12.526   0.243   7.424  1.00  0.00           N  
ATOM    333  NH2 ARG A  24      12.306   0.012   9.676  1.00  0.00           N  
ATOM    334  H   ARG A  24       6.199   0.380   5.483  1.00  0.00           H  
ATOM    335  HA  ARG A  24       8.877   1.525   4.517  1.00  0.00           H  
ATOM    336  HB2 ARG A  24       8.121  -1.367   5.111  1.00  0.00           H  
ATOM    337  HB3 ARG A  24       9.693  -0.802   4.494  1.00  0.00           H  
ATOM    338  HG2 ARG A  24       9.864   0.768   6.451  1.00  0.00           H  
ATOM    339  HG3 ARG A  24       8.426  -0.002   7.153  1.00  0.00           H  
ATOM    340  HD2 ARG A  24       9.551  -2.209   7.129  1.00  0.00           H  
ATOM    341  HD3 ARG A  24      10.942  -1.587   6.271  1.00  0.00           H  
ATOM    342 HH11 ARG A  24      12.149   0.029   6.494  1.00  0.00           H  
ATOM    343 HH12 ARG A  24      13.366   0.793   7.635  1.00  0.00           H  
ATOM    344 HH21 ARG A  24      11.764  -0.378  10.455  1.00  0.00           H  
ATOM    345 HH22 ARG A  24      13.161   0.576   9.743  1.00  0.00           H  
ATOM    346  N   PHE A  25       7.877  -0.612   2.523  1.00  0.00           N  
ATOM    347  CA  PHE A  25       7.547  -0.861   1.120  1.00  0.00           C  
ATOM    348  C   PHE A  25       6.042  -0.772   0.934  1.00  0.00           C  
ATOM    349  O   PHE A  25       5.290  -0.639   1.896  1.00  0.00           O  
ATOM    350  CB  PHE A  25       8.036  -2.235   0.679  1.00  0.00           C  
ATOM    351  CG  PHE A  25       9.476  -2.447   1.083  1.00  0.00           C  
ATOM    352  CD1 PHE A  25      10.444  -1.701   0.533  1.00  0.00           C  
ATOM    353  CD2 PHE A  25       9.785  -3.381   1.993  1.00  0.00           C  
ATOM    354  CE1 PHE A  25      11.721  -1.890   0.893  1.00  0.00           C  
ATOM    355  CE2 PHE A  25      11.062  -3.570   2.353  1.00  0.00           C  
ATOM    356  CZ  PHE A  25      12.030  -2.824   1.803  1.00  0.00           C  
ATOM    357  H   PHE A  25       8.343  -1.228   3.197  1.00  0.00           H  
ATOM    358  HA  PHE A  25       8.034  -0.086   0.502  1.00  0.00           H  
ATOM    359  HB2 PHE A  25       7.391  -3.015   1.117  1.00  0.00           H  
ATOM    360  HB3 PHE A  25       7.932  -2.336  -0.416  1.00  0.00           H  
ATOM    361  HD1 PHE A  25      10.194  -0.948  -0.199  1.00  0.00           H  
ATOM    362  HD2 PHE A  25       9.005  -3.982   2.437  1.00  0.00           H  
ATOM    363  HE1 PHE A  25      12.501  -1.288   0.450  1.00  0.00           H  
ATOM    364  HE2 PHE A  25      11.311  -4.322   3.086  1.00  0.00           H  
ATOM    365  HZ  PHE A  25      13.059  -2.975   2.093  1.00  0.00           H  
ATOM    366  N   GLY A  26       5.626  -0.866  -0.320  1.00  0.00           N  
ATOM    367  CA  GLY A  26       4.198  -0.794  -0.654  1.00  0.00           C  
ATOM    368  C   GLY A  26       3.805  -1.997  -1.489  1.00  0.00           C  
ATOM    369  O   GLY A  26       4.626  -2.557  -2.215  1.00  0.00           O  
ATOM    370  H   GLY A  26       6.354  -1.115  -0.998  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       3.536  -0.739   0.226  1.00  0.00           H  
ATOM    372  HA3 GLY A  26       4.006   0.125  -1.234  1.00  0.00           H  
ATOM    373  N   LYS A  27       2.539  -2.376  -1.379  1.00  0.00           N  
ATOM    374  CA  LYS A  27       2.059  -3.534  -2.148  1.00  0.00           C  
ATOM    375  C   LYS A  27       0.608  -3.304  -2.574  1.00  0.00           C  
ATOM    376  O   LYS A  27      -0.015  -2.326  -2.163  1.00  0.00           O  
ATOM    377  CB  LYS A  27       2.199  -4.754  -1.230  1.00  0.00           C  
ATOM    378  CG  LYS A  27       2.536  -6.057  -1.960  1.00  0.00           C  
ATOM    379  CD  LYS A  27       3.997  -6.101  -2.409  1.00  0.00           C  
ATOM    380  CE  LYS A  27       4.310  -7.455  -3.040  1.00  0.00           C  
ATOM    381  NZ  LYS A  27       5.718  -7.495  -3.460  1.00  0.00           N  
ATOM    382  H   LYS A  27       2.024  -1.944  -0.595  1.00  0.00           H  
ATOM    383  HA  LYS A  27       2.653  -3.671  -3.065  1.00  0.00           H  
ATOM    384  HB2 LYS A  27       2.987  -4.558  -0.481  1.00  0.00           H  
ATOM    385  HB3 LYS A  27       1.265  -4.878  -0.652  1.00  0.00           H  
ATOM    386  HG2 LYS A  27       2.347  -6.909  -1.282  1.00  0.00           H  
ATOM    387  HG3 LYS A  27       1.862  -6.196  -2.824  1.00  0.00           H  
ATOM    388  HD2 LYS A  27       4.214  -5.297  -3.133  1.00  0.00           H  
ATOM    389  HD3 LYS A  27       4.661  -5.930  -1.543  1.00  0.00           H  
ATOM    390  HE2 LYS A  27       4.112  -8.269  -2.320  1.00  0.00           H  
ATOM    391  HE3 LYS A  27       3.655  -7.632  -3.912  1.00  0.00           H  
ATOM    392  HZ1 LYS A  27       6.330  -7.322  -2.655  1.00  0.00           H  
ATOM    393  HZ2 LYS A  27       5.910  -6.734  -4.121  1.00  0.00           H  
ATOM    394  N   CYS A  28       0.085  -4.200  -3.409  1.00  0.00           N  
ATOM    395  CA  CYS A  28      -1.301  -4.082  -3.880  1.00  0.00           C  
ATOM    396  C   CYS A  28      -1.856  -5.486  -3.965  1.00  0.00           C  
ATOM    397  O   CYS A  28      -1.334  -6.376  -4.635  1.00  0.00           O  
ATOM    398  CB  CYS A  28      -1.444  -3.441  -5.253  1.00  0.00           C  
ATOM    399  SG  CYS A  28      -3.159  -3.430  -5.835  1.00  0.00           S  
ATOM    400  H   CYS A  28       0.704  -4.970  -3.685  1.00  0.00           H  
ATOM    401  HA  CYS A  28      -1.886  -3.503  -3.158  1.00  0.00           H  
ATOM    402  HB2 CYS A  28      -1.081  -2.408  -5.233  1.00  0.00           H  
ATOM    403  HB3 CYS A  28      -0.833  -4.005  -5.973  1.00  0.00           H  
ATOM    404  N   MET A  29      -2.928  -5.676  -3.230  1.00  0.00           N  
ATOM    405  CA  MET A  29      -3.581  -6.988  -3.207  1.00  0.00           C  
ATOM    406  C   MET A  29      -5.056  -6.785  -2.900  1.00  0.00           C  
ATOM    407  O   MET A  29      -5.423  -5.897  -2.129  1.00  0.00           O  
ATOM    408  CB  MET A  29      -3.011  -7.888  -2.105  1.00  0.00           C  
ATOM    409  CG  MET A  29      -1.734  -8.621  -2.520  1.00  0.00           C  
ATOM    410  SD  MET A  29      -1.192  -9.713  -1.194  1.00  0.00           S  
ATOM    411  CE  MET A  29      -0.504  -8.496  -0.058  1.00  0.00           C  
ATOM    412  H   MET A  29      -3.339  -4.797  -2.898  1.00  0.00           H  
ATOM    413  HA  MET A  29      -3.480  -7.479  -4.192  1.00  0.00           H  
ATOM    414  HB2 MET A  29      -2.839  -7.293  -1.191  1.00  0.00           H  
ATOM    415  HB3 MET A  29      -3.771  -8.643  -1.836  1.00  0.00           H  
ATOM    416  HG2 MET A  29      -1.915  -9.218  -3.432  1.00  0.00           H  
ATOM    417  HG3 MET A  29      -0.930  -7.901  -2.760  1.00  0.00           H  
ATOM    418  HE1 MET A  29       0.222  -7.845  -0.577  1.00  0.00           H  
ATOM    419  HE2 MET A  29      -1.299  -7.859   0.369  1.00  0.00           H  
ATOM    420  HE3 MET A  29       0.017  -8.997   0.777  1.00  0.00           H  
ATOM    421  N   ASN A  30      -5.885  -7.597  -3.556  1.00  0.00           N  
ATOM    422  CA  ASN A  30      -7.346  -7.539  -3.374  1.00  0.00           C  
ATOM    423  C   ASN A  30      -7.962  -6.164  -3.613  1.00  0.00           C  
ATOM    424  O   ASN A  30      -8.827  -5.732  -2.852  1.00  0.00           O  
ATOM    425  CB  ASN A  30      -7.673  -7.995  -1.954  1.00  0.00           C  
ATOM    426  CG  ASN A  30      -7.130  -9.393  -1.702  1.00  0.00           C  
ATOM    427  OD1 ASN A  30      -6.958 -10.196  -2.618  1.00  0.00           O  
ATOM    428  ND2 ASN A  30      -6.852  -9.697  -0.448  1.00  0.00           N  
ATOM    429  H   ASN A  30      -5.434  -8.279  -4.176  1.00  0.00           H  
ATOM    430  HA  ASN A  30      -7.809  -8.247  -4.085  1.00  0.00           H  
ATOM    431  HB2 ASN A  30      -7.241  -7.292  -1.219  1.00  0.00           H  
ATOM    432  HB3 ASN A  30      -8.766  -7.988  -1.794  1.00  0.00           H  
ATOM    433 HD21 ASN A  30      -7.027  -8.967   0.251  1.00  0.00           H  
ATOM    434 HD22 ASN A  30      -6.486 -10.639  -0.275  1.00  0.00           H  
ATOM    435  N   ARG A  31      -7.491  -5.481  -4.652  1.00  0.00           N  
ATOM    436  CA  ARG A  31      -7.991  -4.144  -4.988  1.00  0.00           C  
ATOM    437  C   ARG A  31      -7.763  -3.145  -3.850  1.00  0.00           C  
ATOM    438  O   ARG A  31      -8.608  -2.288  -3.597  1.00  0.00           O  
ATOM    439  CB  ARG A  31      -9.461  -4.167  -5.413  1.00  0.00           C  
ATOM    440  CG  ARG A  31      -9.663  -5.031  -6.658  1.00  0.00           C  
ATOM    441  CD  ARG A  31     -11.097  -4.917  -7.183  1.00  0.00           C  
ATOM    442  NE  ARG A  31     -12.084  -5.382  -6.196  1.00  0.00           N  
ATOM    443  CZ  ARG A  31     -12.402  -6.669  -6.048  1.00  0.00           C  
ATOM    444  NH1 ARG A  31     -11.855  -7.627  -6.778  1.00  0.00           N  
ATOM    445  NH2 ARG A  31     -13.299  -6.999  -5.138  1.00  0.00           N  
ATOM    446  H   ARG A  31      -6.765  -5.954  -5.202  1.00  0.00           H  
ATOM    447  HA  ARG A  31      -7.402  -3.791  -5.849  1.00  0.00           H  
ATOM    448  HB2 ARG A  31     -10.086  -4.534  -4.579  1.00  0.00           H  
ATOM    449  HB3 ARG A  31      -9.798  -3.136  -5.623  1.00  0.00           H  
ATOM    450  HG2 ARG A  31      -8.957  -4.713  -7.446  1.00  0.00           H  
ATOM    451  HG3 ARG A  31      -9.430  -6.089  -6.440  1.00  0.00           H  
ATOM    452  HD2 ARG A  31     -11.304  -3.853  -7.399  1.00  0.00           H  
ATOM    453  HD3 ARG A  31     -11.205  -5.423  -8.160  1.00  0.00           H  
ATOM    454 HH11 ARG A  31     -11.162  -7.335  -7.476  1.00  0.00           H  
ATOM    455 HH12 ARG A  31     -12.167  -8.586  -6.587  1.00  0.00           H  
ATOM    456 HH21 ARG A  31     -13.703  -6.231  -4.590  1.00  0.00           H  
ATOM    457 HH22 ARG A  31     -13.519  -7.997  -5.051  1.00  0.00           H  
ATOM    458  N   LYS A  32      -6.623  -3.210  -3.166  1.00  0.00           N  
ATOM    459  CA  LYS A  32      -6.401  -2.258  -2.076  1.00  0.00           C  
ATOM    460  C   LYS A  32      -4.914  -2.193  -1.768  1.00  0.00           C  
ATOM    461  O   LYS A  32      -4.220  -3.198  -1.895  1.00  0.00           O  
ATOM    462  CB  LYS A  32      -7.160  -2.770  -0.849  1.00  0.00           C  
ATOM    463  CG  LYS A  32      -7.271  -1.718   0.252  1.00  0.00           C  
ATOM    464  CD  LYS A  32      -8.176  -2.242   1.364  1.00  0.00           C  
ATOM    465  CE  LYS A  32      -8.295  -1.225   2.495  1.00  0.00           C  
ATOM    466  NZ  LYS A  32      -9.194  -1.743   3.536  1.00  0.00           N  
ATOM    467  H   LYS A  32      -6.069  -4.071  -3.275  1.00  0.00           H  
ATOM    468  HA  LYS A  32      -6.763  -1.261  -2.366  1.00  0.00           H  
ATOM    469  HB2 LYS A  32      -8.178  -3.085  -1.135  1.00  0.00           H  
ATOM    470  HB3 LYS A  32      -6.661  -3.675  -0.456  1.00  0.00           H  
ATOM    471  HG2 LYS A  32      -6.270  -1.473   0.650  1.00  0.00           H  
ATOM    472  HG3 LYS A  32      -7.687  -0.781  -0.160  1.00  0.00           H  
ATOM    473  HD2 LYS A  32      -9.177  -2.467   0.955  1.00  0.00           H  
ATOM    474  HD3 LYS A  32      -7.777  -3.195   1.753  1.00  0.00           H  
ATOM    475  HE2 LYS A  32      -7.301  -1.016   2.930  1.00  0.00           H  
ATOM    476  HE3 LYS A  32      -8.684  -0.265   2.109  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -10.135  -1.885   3.150  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32      -9.304  -1.048   4.283  1.00  0.00           H  
ATOM    479  N   CYS A  33      -4.380  -1.032  -1.414  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.960  -0.993  -1.118  1.00  0.00           C  
ATOM    481  C   CYS A  33      -2.612  -1.402   0.290  1.00  0.00           C  
ATOM    482  O   CYS A  33      -2.988  -0.769   1.276  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -2.558   0.454  -1.204  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.816   0.963  -2.889  1.00  0.00           S  
ATOM    485  H   CYS A  33      -4.789  -0.184  -1.830  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.384  -1.594  -1.845  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -3.163   1.029  -0.497  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -1.497   0.590  -0.927  1.00  0.00           H  
ATOM    489  N   HIS A  34      -1.913  -2.511   0.330  1.00  0.00           N  
ATOM    490  CA  HIS A  34      -1.465  -3.056   1.607  1.00  0.00           C  
ATOM    491  C   HIS A  34      -0.054  -2.521   1.621  1.00  0.00           C  
ATOM    492  O   HIS A  34       0.406  -2.024   0.593  1.00  0.00           O  
ATOM    493  CB  HIS A  34      -1.483  -4.586   1.669  1.00  0.00           C  
ATOM    494  CG  HIS A  34      -2.879  -5.110   1.935  1.00  0.00           C  
ATOM    495  ND1 HIS A  34      -3.317  -5.668   3.129  1.00  0.00           N  
ATOM    496  CD2 HIS A  34      -3.919  -5.023   1.015  1.00  0.00           C  
ATOM    497  CE1 HIS A  34      -4.638  -5.856   2.786  1.00  0.00           C  
ATOM    498  NE2 HIS A  34      -5.088  -5.516   1.544  1.00  0.00           N  
ATOM    499  H   HIS A  34      -1.428  -2.669  -0.559  1.00  0.00           H  
ATOM    500  HA  HIS A  34      -2.026  -2.654   2.461  1.00  0.00           H  
ATOM    501  HB2 HIS A  34      -1.082  -5.010   0.731  1.00  0.00           H  
ATOM    502  HB3 HIS A  34      -0.810  -4.929   2.475  1.00  0.00           H  
ATOM    503  HD2 HIS A  34      -3.821  -4.561   0.056  1.00  0.00           H  
ATOM    504  HE1 HIS A  34      -5.357  -6.198   3.511  1.00  0.00           H  
ATOM    505  HE2 HIS A  34      -6.039  -5.519   1.160  1.00  0.00           H  
ATOM    506  N   CYS A  35       0.619  -2.594   2.751  1.00  0.00           N  
ATOM    507  CA  CYS A  35       1.997  -2.090   2.790  1.00  0.00           C  
ATOM    508  C   CYS A  35       2.760  -3.026   3.714  1.00  0.00           C  
ATOM    509  O   CYS A  35       2.165  -3.936   4.291  1.00  0.00           O  
ATOM    510  CB  CYS A  35       2.123  -0.637   3.243  1.00  0.00           C  
ATOM    511  SG  CYS A  35       0.978   0.525   2.464  1.00  0.00           S  
ATOM    512  H   CYS A  35       0.063  -2.860   3.577  1.00  0.00           H  
ATOM    513  HA  CYS A  35       2.482  -2.187   1.803  1.00  0.00           H  
ATOM    514  HB2 CYS A  35       2.022  -0.568   4.340  1.00  0.00           H  
ATOM    515  HB3 CYS A  35       3.135  -0.306   2.974  1.00  0.00           H  
ATOM    516  N   THR A  36       4.066  -2.829   3.848  1.00  0.00           N  
ATOM    517  CA  THR A  36       4.839  -3.716   4.724  1.00  0.00           C  
ATOM    518  C   THR A  36       4.839  -3.108   6.142  1.00  0.00           C  
ATOM    519  O   THR A  36       4.962  -1.888   6.233  1.00  0.00           O  
ATOM    520  CB  THR A  36       6.251  -3.757   4.143  1.00  0.00           C  
ATOM    521  OG1 THR A  36       6.180  -4.283   2.827  1.00  0.00           O  
ATOM    522  CG2 THR A  36       7.189  -4.636   4.969  1.00  0.00           C  
ATOM    523  H   THR A  36       4.448  -1.950   3.471  1.00  0.00           H  
ATOM    524  HA  THR A  36       4.427  -4.735   4.624  1.00  0.00           H  
ATOM    525  HB  THR A  36       6.649  -2.731   4.089  1.00  0.00           H  
ATOM    526  HG1 THR A  36       5.593  -3.700   2.340  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.797  -5.666   5.056  1.00  0.00           H  
ATOM    528 HG22 THR A  36       8.185  -4.701   4.494  1.00  0.00           H  
ATOM    529 HG23 THR A  36       7.339  -4.243   5.990  1.00  0.00           H  
ATOM    530  N   PRO A  37       4.740  -3.810   7.279  1.00  0.00           N  
ATOM    531  CA  PRO A  37       4.749  -3.142   8.577  1.00  0.00           C  
ATOM    532  C   PRO A  37       6.142  -2.643   8.918  1.00  0.00           C  
ATOM    533  O   PRO A  37       7.155  -3.235   8.549  1.00  0.00           O  
ATOM    534  CB  PRO A  37       4.317  -4.256   9.530  1.00  0.00           C  
ATOM    535  CG  PRO A  37       4.788  -5.536   8.847  1.00  0.00           C  
ATOM    536  CD  PRO A  37       4.555  -5.257   7.366  1.00  0.00           C  
ATOM    537  HA  PRO A  37       4.030  -2.310   8.600  1.00  0.00           H  
ATOM    538  HB2 PRO A  37       4.738  -4.134  10.544  1.00  0.00           H  
ATOM    539  HB3 PRO A  37       3.216  -4.265   9.620  1.00  0.00           H  
ATOM    540  HG2 PRO A  37       5.865  -5.689   9.037  1.00  0.00           H  
ATOM    541  HG3 PRO A  37       4.247  -6.432   9.201  1.00  0.00           H  
ATOM    542  HD2 PRO A  37       5.262  -5.802   6.718  1.00  0.00           H  
ATOM    543  HD3 PRO A  37       3.523  -5.514   7.067  1.00  0.00           H  
ATOM    544  N   LYS A  38       6.195  -1.537   9.638  1.00  0.00           N  
ATOM    545  CA  LYS A  38       7.501  -0.997  10.005  1.00  0.00           C  
ATOM    546  C   LYS A  38       8.090  -1.823  11.138  1.00  0.00           C  
ATOM    547  O   LYS A  38       7.427  -2.593  11.831  1.00  0.00           O  
ATOM    548  CB  LYS A  38       7.384   0.483  10.383  1.00  0.00           C  
ATOM    549  CG  LYS A  38       6.469   0.753  11.581  1.00  0.00           C  
ATOM    550  CD  LYS A  38       6.419   2.256  11.851  1.00  0.00           C  
ATOM    551  CE  LYS A  38       5.448   2.595  12.981  1.00  0.00           C  
ATOM    552  NZ  LYS A  38       5.925   2.043  14.258  1.00  0.00           N  
ATOM    553  OXT LYS A  38       9.434  -1.603  11.286  1.00  0.00           O  
ATOM    554  H   LYS A  38       5.301  -1.104   9.893  1.00  0.00           H  
ATOM    555  HA  LYS A  38       8.168  -1.083   9.130  1.00  0.00           H  
ATOM    556  HB2 LYS A  38       8.392   0.884  10.599  1.00  0.00           H  
ATOM    557  HB3 LYS A  38       7.015   1.052   9.511  1.00  0.00           H  
ATOM    558  HG2 LYS A  38       5.446   0.384  11.386  1.00  0.00           H  
ATOM    559  HG3 LYS A  38       6.832   0.219  12.478  1.00  0.00           H  
ATOM    560  HD2 LYS A  38       7.429   2.631  12.095  1.00  0.00           H  
ATOM    561  HD3 LYS A  38       6.108   2.782  10.930  1.00  0.00           H  
ATOM    562  HE2 LYS A  38       5.342   3.691  13.071  1.00  0.00           H  
ATOM    563  HE3 LYS A  38       4.442   2.197  12.753  1.00  0.00           H  
ATOM    564  HZ1 LYS A  38       5.287   2.310  15.016  1.00  0.00           H  
ATOM    565  HZ2 LYS A  38       6.832   2.455  14.502  1.00  0.00           H  
ATOM    566  HXT LYS A  38       9.806  -2.123  12.002  1.00  0.00           H  
TER     567      LYS A  38                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -0.745  -7.545   7.755  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.034  -7.302   7.090  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.470  -5.863   7.313  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.655  -5.571   7.472  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.823  -7.344   8.758  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.037  -6.894   7.397  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -1.943  -7.506   6.008  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -2.798  -7.995   7.487  1.00  0.00           H  
ATOM      9  N   VAL A   2      -1.500  -4.964   7.333  1.00  0.00           N  
ATOM     10  CA  VAL A   2      -1.818  -3.551   7.540  1.00  0.00           C  
ATOM     11  C   VAL A   2      -2.096  -2.996   6.152  1.00  0.00           C  
ATOM     12  O   VAL A   2      -1.379  -3.305   5.202  1.00  0.00           O  
ATOM     13  CB  VAL A   2      -0.627  -2.875   8.230  1.00  0.00           C  
ATOM     14  CG1 VAL A   2      -0.827  -1.367   8.377  1.00  0.00           C  
ATOM     15  CG2 VAL A   2      -0.440  -3.450   9.635  1.00  0.00           C  
ATOM     16  H   VAL A   2      -0.567  -5.288   7.053  1.00  0.00           H  
ATOM     17  HA  VAL A   2      -2.716  -3.436   8.173  1.00  0.00           H  
ATOM     18  HB  VAL A   2       0.285  -3.058   7.634  1.00  0.00           H  
ATOM     19 HG11 VAL A   2      -1.755  -1.140   8.932  1.00  0.00           H  
ATOM     20 HG12 VAL A   2       0.013  -0.911   8.932  1.00  0.00           H  
ATOM     21 HG13 VAL A   2      -0.886  -0.862   7.397  1.00  0.00           H  
ATOM     22 HG21 VAL A   2      -1.370  -3.369  10.226  1.00  0.00           H  
ATOM     23 HG22 VAL A   2      -0.140  -4.513   9.622  1.00  0.00           H  
ATOM     24 HG23 VAL A   2       0.347  -2.900  10.181  1.00  0.00           H  
ATOM     25  N   GLU A   3      -3.145  -2.197   6.027  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -3.467  -1.633   4.717  1.00  0.00           C  
ATOM     27  C   GLU A   3      -4.197  -0.307   4.873  1.00  0.00           C  
ATOM     28  O   GLU A   3      -5.091  -0.160   5.705  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -4.331  -2.628   3.932  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -5.657  -2.988   4.616  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -6.451  -3.946   3.748  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -6.570  -3.816   2.531  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -7.009  -4.960   4.481  1.00  0.00           O  
ATOM     34  H   GLU A   3      -3.682  -2.004   6.879  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -2.534  -1.443   4.155  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -4.541  -2.212   2.930  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -3.752  -3.553   3.757  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -5.491  -3.461   5.601  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -6.279  -2.094   4.796  1.00  0.00           H  
ATOM     40  HE2 GLU A   3      -6.800  -4.886   5.415  1.00  0.00           H  
ATOM     41  N   ILE A   4      -3.809   0.672   4.073  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -4.473   1.972   4.167  1.00  0.00           C  
ATOM     43  C   ILE A   4      -5.802   1.830   3.435  1.00  0.00           C  
ATOM     44  O   ILE A   4      -5.975   0.937   2.607  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -3.586   3.095   3.616  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -3.080   2.811   2.194  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -2.418   3.277   4.587  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -2.414   4.039   1.571  1.00  0.00           C  
ATOM     49  H   ILE A   4      -3.056   0.458   3.409  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -4.686   2.199   5.227  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -4.181   4.026   3.601  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -2.364   1.970   2.194  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -3.920   2.502   1.547  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -2.783   3.407   5.622  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -1.749   2.398   4.578  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -1.807   4.166   4.348  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.091   4.912   1.579  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -1.492   4.328   2.108  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -2.130   3.845   0.522  1.00  0.00           H  
ATOM     60  N   ASN A   5      -6.748   2.709   3.722  1.00  0.00           N  
ATOM     61  CA  ASN A   5      -8.050   2.618   3.053  1.00  0.00           C  
ATOM     62  C   ASN A   5      -8.078   3.284   1.679  1.00  0.00           C  
ATOM     63  O   ASN A   5      -8.687   4.337   1.496  1.00  0.00           O  
ATOM     64  CB  ASN A   5      -9.098   3.250   3.969  1.00  0.00           C  
ATOM     65  CG  ASN A   5      -8.692   4.635   4.457  1.00  0.00           C  
ATOM     66  OD1 ASN A   5      -7.951   5.375   3.811  1.00  0.00           O  
ATOM     67  ND2 ASN A   5      -9.184   5.003   5.626  1.00  0.00           N  
ATOM     68  H   ASN A   5      -6.517   3.420   4.424  1.00  0.00           H  
ATOM     69  HA  ASN A   5      -8.316   1.554   2.918  1.00  0.00           H  
ATOM     70  HB2 ASN A   5     -10.071   3.308   3.448  1.00  0.00           H  
ATOM     71  HB3 ASN A   5      -9.257   2.600   4.848  1.00  0.00           H  
ATOM     72 HD21 ASN A   5      -9.793   4.328   6.101  1.00  0.00           H  
ATOM     73 HD22 ASN A   5      -8.916   5.934   5.964  1.00  0.00           H  
ATOM     74  N   VAL A   6      -7.425   2.663   0.698  1.00  0.00           N  
ATOM     75  CA  VAL A   6      -7.392   3.218  -0.666  1.00  0.00           C  
ATOM     76  C   VAL A   6      -7.457   2.015  -1.599  1.00  0.00           C  
ATOM     77  O   VAL A   6      -6.707   1.050  -1.459  1.00  0.00           O  
ATOM     78  CB  VAL A   6      -6.088   3.955  -1.030  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      -6.243   4.711  -2.350  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      -5.600   4.979  -0.005  1.00  0.00           C  
ATOM     81  H   VAL A   6      -6.953   1.789   0.957  1.00  0.00           H  
ATOM     82  HA  VAL A   6      -8.264   3.870  -0.852  1.00  0.00           H  
ATOM     83  HB  VAL A   6      -5.309   3.186  -1.164  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      -6.488   4.037  -3.190  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      -7.044   5.469  -2.283  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      -5.309   5.239  -2.615  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      -5.420   4.507   0.977  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      -4.655   5.451  -0.330  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      -6.344   5.783   0.140  1.00  0.00           H  
ATOM     90  N   LYS A   7      -8.371   2.063  -2.551  1.00  0.00           N  
ATOM     91  CA  LYS A   7      -8.493   0.947  -3.490  1.00  0.00           C  
ATOM     92  C   LYS A   7      -7.429   1.166  -4.554  1.00  0.00           C  
ATOM     93  O   LYS A   7      -7.394   2.222  -5.184  1.00  0.00           O  
ATOM     94  CB  LYS A   7      -9.882   0.938  -4.126  1.00  0.00           C  
ATOM     95  CG  LYS A   7     -10.966   0.635  -3.094  1.00  0.00           C  
ATOM     96  CD  LYS A   7     -12.330   0.548  -3.772  1.00  0.00           C  
ATOM     97  CE  LYS A   7     -13.416   0.238  -2.746  1.00  0.00           C  
ATOM     98  NZ  LYS A   7     -14.723   0.156  -3.414  1.00  0.00           N  
ATOM     99  H   LYS A   7      -8.836   2.970  -2.659  1.00  0.00           H  
ATOM    100  HA  LYS A   7      -8.312  -0.008  -2.969  1.00  0.00           H  
ATOM    101  HB2 LYS A   7     -10.082   1.910  -4.613  1.00  0.00           H  
ATOM    102  HB3 LYS A   7      -9.915   0.178  -4.927  1.00  0.00           H  
ATOM    103  HG2 LYS A   7     -10.741  -0.317  -2.581  1.00  0.00           H  
ATOM    104  HG3 LYS A   7     -10.989   1.416  -2.313  1.00  0.00           H  
ATOM    105  HD2 LYS A   7     -12.557   1.499  -4.286  1.00  0.00           H  
ATOM    106  HD3 LYS A   7     -12.314  -0.234  -4.553  1.00  0.00           H  
ATOM    107  HE2 LYS A   7     -13.199  -0.716  -2.233  1.00  0.00           H  
ATOM    108  HE3 LYS A   7     -13.443   1.021  -1.967  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7     -14.721  -0.608  -4.099  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7     -15.452  -0.085  -2.733  1.00  0.00           H  
ATOM    111  N   CYS A   8      -6.574   0.175  -4.774  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -5.525   0.346  -5.784  1.00  0.00           C  
ATOM    113  C   CYS A   8      -5.937  -0.077  -7.183  1.00  0.00           C  
ATOM    114  O   CYS A   8      -7.077  -0.441  -7.470  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -4.312  -0.479  -5.360  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -4.488  -2.221  -5.796  1.00  0.00           S  
ATOM    117  H   CYS A   8      -6.696  -0.683  -4.217  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -5.201   1.401  -5.813  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -3.387  -0.087  -5.822  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -4.164  -0.385  -4.272  1.00  0.00           H  
ATOM    121  N   SER A   9      -4.932  -0.037  -8.039  1.00  0.00           N  
ATOM    122  CA  SER A   9      -5.115  -0.410  -9.437  1.00  0.00           C  
ATOM    123  C   SER A   9      -3.840  -1.134  -9.824  1.00  0.00           C  
ATOM    124  O   SER A   9      -3.549  -1.409 -10.987  1.00  0.00           O  
ATOM    125  CB  SER A   9      -5.254   0.876 -10.228  1.00  0.00           C  
ATOM    126  OG  SER A   9      -5.744   0.605 -11.533  1.00  0.00           O  
ATOM    127  H   SER A   9      -4.111   0.470  -7.688  1.00  0.00           H  
ATOM    128  HA  SER A   9      -5.994  -1.066  -9.566  1.00  0.00           H  
ATOM    129  HB2 SER A   9      -5.944   1.532  -9.678  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -4.287   1.407 -10.284  1.00  0.00           H  
ATOM    131  HG  SER A   9      -6.591   0.168 -11.412  1.00  0.00           H  
ATOM    132  N   GLY A  10      -3.086  -1.435  -8.782  1.00  0.00           N  
ATOM    133  CA  GLY A  10      -1.816  -2.135  -8.967  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.801  -1.721  -7.911  1.00  0.00           C  
ATOM    135  O   GLY A  10      -0.932  -0.679  -7.271  1.00  0.00           O  
ATOM    136  H   GLY A  10      -3.479  -1.161  -7.878  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      -1.973  -3.229  -8.945  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      -1.387  -1.881  -9.952  1.00  0.00           H  
ATOM    139  N   SER A  11       0.200  -2.567  -7.716  1.00  0.00           N  
ATOM    140  CA  SER A  11       1.246  -2.258  -6.726  1.00  0.00           C  
ATOM    141  C   SER A  11       2.005  -0.916  -6.941  1.00  0.00           C  
ATOM    142  O   SER A  11       2.187  -0.220  -5.939  1.00  0.00           O  
ATOM    143  CB  SER A  11       2.166  -3.461  -6.548  1.00  0.00           C  
ATOM    144  OG  SER A  11       2.915  -3.708  -7.729  1.00  0.00           O  
ATOM    145  H   SER A  11       0.206  -3.409  -8.303  1.00  0.00           H  
ATOM    146  HA  SER A  11       0.721  -2.132  -5.762  1.00  0.00           H  
ATOM    147  HB2 SER A  11       2.841  -3.292  -5.689  1.00  0.00           H  
ATOM    148  HB3 SER A  11       1.558  -4.348  -6.289  1.00  0.00           H  
ATOM    149  HG  SER A  11       3.460  -4.476  -7.540  1.00  0.00           H  
ATOM    150  N   PRO A  12       2.404  -0.353  -8.114  1.00  0.00           N  
ATOM    151  CA  PRO A  12       3.106   0.946  -8.116  1.00  0.00           C  
ATOM    152  C   PRO A  12       2.223   2.152  -7.736  1.00  0.00           C  
ATOM    153  O   PRO A  12       2.740   3.231  -7.454  1.00  0.00           O  
ATOM    154  CB  PRO A  12       3.694   1.085  -9.521  1.00  0.00           C  
ATOM    155  CG  PRO A  12       2.997   0.015 -10.350  1.00  0.00           C  
ATOM    156  CD  PRO A  12       2.727  -1.094  -9.342  1.00  0.00           C  
ATOM    157  HA  PRO A  12       3.937   0.901  -7.389  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       3.551   2.097  -9.939  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       4.780   0.887  -9.490  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       2.041   0.406 -10.743  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       3.605  -0.325 -11.208  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       1.897  -1.749  -9.662  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       3.624  -1.720  -9.184  1.00  0.00           H  
ATOM    164  N   GLN A  13       0.891   2.009  -7.721  1.00  0.00           N  
ATOM    165  CA  GLN A  13       0.009   3.115  -7.346  1.00  0.00           C  
ATOM    166  C   GLN A  13      -0.151   3.058  -5.814  1.00  0.00           C  
ATOM    167  O   GLN A  13      -0.574   4.023  -5.178  1.00  0.00           O  
ATOM    168  CB  GLN A  13      -1.336   2.937  -8.047  1.00  0.00           C  
ATOM    169  CG  GLN A  13      -2.270   4.114  -7.773  1.00  0.00           C  
ATOM    170  CD  GLN A  13      -3.567   3.953  -8.549  1.00  0.00           C  
ATOM    171  OE1 GLN A  13      -4.558   3.421  -8.051  1.00  0.00           O  
ATOM    172  NE2 GLN A  13      -3.572   4.415  -9.785  1.00  0.00           N  
ATOM    173  H   GLN A  13       0.534   1.092  -8.021  1.00  0.00           H  
ATOM    174  HA  GLN A  13       0.458   4.080  -7.642  1.00  0.00           H  
ATOM    175  HB2 GLN A  13      -1.174   2.844  -9.136  1.00  0.00           H  
ATOM    176  HB3 GLN A  13      -1.810   1.993  -7.723  1.00  0.00           H  
ATOM    177  HG2 GLN A  13      -2.497   4.193  -6.694  1.00  0.00           H  
ATOM    178  HG3 GLN A  13      -1.782   5.062  -8.064  1.00  0.00           H  
ATOM    179 HE21 GLN A  13      -2.702   4.844 -10.119  1.00  0.00           H  
ATOM    180 HE22 GLN A  13      -4.447   4.308 -10.312  1.00  0.00           H  
ATOM    181  N   CYS A  14       0.190   1.923  -5.205  1.00  0.00           N  
ATOM    182  CA  CYS A  14       0.076   1.795  -3.755  1.00  0.00           C  
ATOM    183  C   CYS A  14       1.324   2.433  -3.183  1.00  0.00           C  
ATOM    184  O   CYS A  14       1.270   2.975  -2.079  1.00  0.00           O  
ATOM    185  CB  CYS A  14       0.117   0.333  -3.334  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -1.517  -0.353  -3.548  1.00  0.00           S  
ATOM    187  H   CYS A  14       0.534   1.171  -5.812  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.847   2.271  -3.367  1.00  0.00           H  
ATOM    189  HB2 CYS A  14       0.883  -0.250  -3.873  1.00  0.00           H  
ATOM    190  HB3 CYS A  14       0.377   0.266  -2.262  1.00  0.00           H  
ATOM    191  N   LEU A  15       2.432   2.207  -3.894  1.00  0.00           N  
ATOM    192  CA  LEU A  15       3.752   2.745  -3.525  1.00  0.00           C  
ATOM    193  C   LEU A  15       3.730   4.207  -3.072  1.00  0.00           C  
ATOM    194  O   LEU A  15       4.282   4.542  -2.018  1.00  0.00           O  
ATOM    195  CB  LEU A  15       4.685   2.542  -4.727  1.00  0.00           C  
ATOM    196  CG  LEU A  15       6.154   2.917  -4.498  1.00  0.00           C  
ATOM    197  CD1 LEU A  15       6.829   2.006  -3.474  1.00  0.00           C  
ATOM    198  CD2 LEU A  15       6.897   2.780  -5.825  1.00  0.00           C  
ATOM    199  H   LEU A  15       2.291   1.718  -4.786  1.00  0.00           H  
ATOM    200  HA  LEU A  15       4.105   2.137  -2.676  1.00  0.00           H  
ATOM    201  HB2 LEU A  15       4.631   1.487  -5.051  1.00  0.00           H  
ATOM    202  HB3 LEU A  15       4.303   3.132  -5.577  1.00  0.00           H  
ATOM    203  HG  LEU A  15       6.236   3.967  -4.167  1.00  0.00           H  
ATOM    204 HD11 LEU A  15       6.763   0.946  -3.778  1.00  0.00           H  
ATOM    205 HD12 LEU A  15       7.900   2.257  -3.364  1.00  0.00           H  
ATOM    206 HD13 LEU A  15       6.361   2.101  -2.478  1.00  0.00           H  
ATOM    207 HD21 LEU A  15       6.459   3.436  -6.598  1.00  0.00           H  
ATOM    208 HD22 LEU A  15       7.962   3.053  -5.717  1.00  0.00           H  
ATOM    209 HD23 LEU A  15       6.853   1.742  -6.201  1.00  0.00           H  
ATOM    210  N   LYS A  16       3.193   5.026  -3.990  1.00  0.00           N  
ATOM    211  CA  LYS A  16       3.051   6.487  -3.790  1.00  0.00           C  
ATOM    212  C   LYS A  16       2.555   6.870  -2.372  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.294   7.590  -1.709  1.00  0.00           O  
ATOM    214  CB  LYS A  16       2.365   7.143  -5.002  1.00  0.00           C  
ATOM    215  CG  LYS A  16       2.410   8.666  -4.897  1.00  0.00           C  
ATOM    216  CD  LYS A  16       1.759   9.296  -6.127  1.00  0.00           C  
ATOM    217  CE  LYS A  16       1.707  10.819  -6.016  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       3.064  11.384  -6.016  1.00  0.00           N  
ATOM    219  H   LYS A  16       2.765   4.523  -4.778  1.00  0.00           H  
ATOM    220  HA  LYS A  16       4.083   6.883  -3.817  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       2.863   6.819  -5.933  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       1.317   6.801  -5.074  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       1.885   9.000  -3.984  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       3.459   8.999  -4.799  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       2.307   9.001  -7.040  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       0.733   8.901  -6.241  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       1.134  11.240  -6.861  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       1.177  11.117  -5.093  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       3.587  11.044  -5.201  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       3.021  12.403  -5.911  1.00  0.00           H  
ATOM    231  N   PRO A  17       1.443   6.409  -1.763  1.00  0.00           N  
ATOM    232  CA  PRO A  17       1.107   6.849  -0.406  1.00  0.00           C  
ATOM    233  C   PRO A  17       1.898   6.012   0.603  1.00  0.00           C  
ATOM    234  O   PRO A  17       2.237   6.463   1.699  1.00  0.00           O  
ATOM    235  CB  PRO A  17      -0.391   6.570  -0.287  1.00  0.00           C  
ATOM    236  CG  PRO A  17      -0.641   5.458  -1.300  1.00  0.00           C  
ATOM    237  CD  PRO A  17       0.269   5.862  -2.450  1.00  0.00           C  
ATOM    238  HA  PRO A  17       1.329   7.923  -0.271  1.00  0.00           H  
ATOM    239  HB2 PRO A  17      -0.690   6.289   0.739  1.00  0.00           H  
ATOM    240  HB3 PRO A  17      -0.965   7.470  -0.572  1.00  0.00           H  
ATOM    241  HG2 PRO A  17      -0.327   4.483  -0.885  1.00  0.00           H  
ATOM    242  HG3 PRO A  17      -1.702   5.381  -1.599  1.00  0.00           H  
ATOM    243  HD2 PRO A  17       0.518   5.045  -3.140  1.00  0.00           H  
ATOM    244  HD3 PRO A  17      -0.205   6.659  -3.050  1.00  0.00           H  
ATOM    245  N   CYS A  18       2.384   4.837   0.187  1.00  0.00           N  
ATOM    246  CA  CYS A  18       3.154   3.983   1.108  1.00  0.00           C  
ATOM    247  C   CYS A  18       4.642   4.363   1.254  1.00  0.00           C  
ATOM    248  O   CYS A  18       5.401   3.633   1.883  1.00  0.00           O  
ATOM    249  CB  CYS A  18       3.008   2.511   0.705  1.00  0.00           C  
ATOM    250  SG  CYS A  18       1.542   1.822   1.506  1.00  0.00           S  
ATOM    251  H   CYS A  18       2.090   4.535  -0.749  1.00  0.00           H  
ATOM    252  HA  CYS A  18       2.707   4.094   2.113  1.00  0.00           H  
ATOM    253  HB2 CYS A  18       2.942   2.403  -0.391  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       3.888   1.923   1.017  1.00  0.00           H  
ATOM    255  N   LYS A  19       5.083   5.461   0.662  1.00  0.00           N  
ATOM    256  CA  LYS A  19       6.472   5.893   0.782  1.00  0.00           C  
ATOM    257  C   LYS A  19       6.324   7.391   0.962  1.00  0.00           C  
ATOM    258  O   LYS A  19       7.285   8.153   0.859  1.00  0.00           O  
ATOM    259  CB  LYS A  19       7.263   5.607  -0.489  1.00  0.00           C  
ATOM    260  CG  LYS A  19       7.753   4.168  -0.560  1.00  0.00           C  
ATOM    261  CD  LYS A  19       8.939   3.960   0.380  1.00  0.00           C  
ATOM    262  CE  LYS A  19       9.722   2.710  -0.009  1.00  0.00           C  
ATOM    263  NZ  LYS A  19      10.819   2.492   0.945  1.00  0.00           N  
ATOM    264  H   LYS A  19       4.490   5.762  -0.124  1.00  0.00           H  
ATOM    265  HA  LYS A  19       6.939   5.494   1.712  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       6.630   5.831  -1.367  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       8.127   6.293  -0.557  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       6.928   3.470  -0.322  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       8.063   3.954  -1.597  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       9.613   4.834   0.335  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       8.587   3.890   1.426  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       9.060   1.828  -0.027  1.00  0.00           H  
ATOM    273  HE3 LYS A  19      10.132   2.819  -1.029  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19      11.370   1.673   0.666  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19      11.470   3.284   0.921  1.00  0.00           H  
ATOM    276  N   ASP A  20       5.078   7.775   1.222  1.00  0.00           N  
ATOM    277  CA  ASP A  20       4.758   9.193   1.428  1.00  0.00           C  
ATOM    278  C   ASP A  20       3.786   9.354   2.587  1.00  0.00           C  
ATOM    279  O   ASP A  20       3.126  10.378   2.760  1.00  0.00           O  
ATOM    280  CB  ASP A  20       4.265   9.843   0.137  1.00  0.00           C  
ATOM    281  CG  ASP A  20       4.292  11.362   0.214  1.00  0.00           C  
ATOM    282  OD1 ASP A  20       3.363  12.035   0.658  1.00  0.00           O  
ATOM    283  OD2 ASP A  20       5.466  11.878  -0.268  1.00  0.00           O  
ATOM    284  H   ASP A  20       4.384   7.020   1.209  1.00  0.00           H  
ATOM    285  HA  ASP A  20       5.666   9.709   1.765  1.00  0.00           H  
ATOM    286  HB2 ASP A  20       4.904   9.521  -0.705  1.00  0.00           H  
ATOM    287  HB3 ASP A  20       3.243   9.495  -0.100  1.00  0.00           H  
ATOM    288  HD2 ASP A  20       5.484  12.836  -0.220  1.00  0.00           H  
ATOM    289  N   ALA A  21       3.755   8.330   3.418  1.00  0.00           N  
ATOM    290  CA  ALA A  21       2.864   8.383   4.582  1.00  0.00           C  
ATOM    291  C   ALA A  21       3.486   7.547   5.681  1.00  0.00           C  
ATOM    292  O   ALA A  21       2.804   6.880   6.458  1.00  0.00           O  
ATOM    293  CB  ALA A  21       1.443   7.905   4.286  1.00  0.00           C  
ATOM    294  H   ALA A  21       3.934   7.455   2.907  1.00  0.00           H  
ATOM    295  HA  ALA A  21       2.844   9.410   4.972  1.00  0.00           H  
ATOM    296  HB1 ALA A  21       0.978   8.489   3.472  1.00  0.00           H  
ATOM    297  HB2 ALA A  21       1.433   6.842   3.980  1.00  0.00           H  
ATOM    298  HB3 ALA A  21       0.794   7.993   5.176  1.00  0.00           H  
ATOM    299  N   GLY A  22       4.807   7.654   5.746  1.00  0.00           N  
ATOM    300  CA  GLY A  22       5.564   6.916   6.754  1.00  0.00           C  
ATOM    301  C   GLY A  22       5.379   5.423   6.579  1.00  0.00           C  
ATOM    302  O   GLY A  22       4.809   4.762   7.446  1.00  0.00           O  
ATOM    303  H   GLY A  22       5.247   8.256   5.041  1.00  0.00           H  
ATOM    304  HA2 GLY A  22       6.636   7.172   6.679  1.00  0.00           H  
ATOM    305  HA3 GLY A  22       5.234   7.218   7.765  1.00  0.00           H  
ATOM    306  N   MET A  23       5.871   4.879   5.477  1.00  0.00           N  
ATOM    307  CA  MET A  23       5.697   3.439   5.284  1.00  0.00           C  
ATOM    308  C   MET A  23       6.844   2.977   4.388  1.00  0.00           C  
ATOM    309  O   MET A  23       7.380   3.793   3.639  1.00  0.00           O  
ATOM    310  CB  MET A  23       4.273   3.365   4.730  1.00  0.00           C  
ATOM    311  CG  MET A  23       3.882   2.011   4.166  1.00  0.00           C  
ATOM    312  SD  MET A  23       4.349   0.684   5.273  1.00  0.00           S  
ATOM    313  CE  MET A  23       3.390   1.100   6.729  1.00  0.00           C  
ATOM    314  H   MET A  23       6.069   5.524   4.691  1.00  0.00           H  
ATOM    315  HA  MET A  23       5.769   2.887   6.239  1.00  0.00           H  
ATOM    316  HB2 MET A  23       3.554   3.664   5.513  1.00  0.00           H  
ATOM    317  HB3 MET A  23       4.153   4.130   3.946  1.00  0.00           H  
ATOM    318  HG2 MET A  23       2.797   1.966   3.968  1.00  0.00           H  
ATOM    319  HG3 MET A  23       4.403   1.838   3.212  1.00  0.00           H  
ATOM    320  HE1 MET A  23       2.613   1.843   6.479  1.00  0.00           H  
ATOM    321  HE2 MET A  23       2.894   0.201   7.130  1.00  0.00           H  
ATOM    322  HE3 MET A  23       4.049   1.525   7.508  1.00  0.00           H  
ATOM    323  N   ARG A  24       7.253   1.707   4.462  1.00  0.00           N  
ATOM    324  CA  ARG A  24       8.363   1.273   3.605  1.00  0.00           C  
ATOM    325  C   ARG A  24       7.820   0.884   2.243  1.00  0.00           C  
ATOM    326  O   ARG A  24       7.184   1.668   1.539  1.00  0.00           O  
ATOM    327  CB  ARG A  24       9.191   0.181   4.305  1.00  0.00           C  
ATOM    328  CG  ARG A  24       9.778   0.694   5.612  1.00  0.00           C  
ATOM    329  CD  ARG A  24      10.807  -0.306   6.134  1.00  0.00           C  
ATOM    330  NE  ARG A  24      11.466   0.235   7.322  1.00  0.00           N  
ATOM    331  CZ  ARG A  24      12.399  -0.479   7.933  1.00  0.00           C  
ATOM    332  NH1 ARG A  24      12.741  -1.673   7.482  1.00  0.00           N  
ATOM    333  NH2 ARG A  24      12.995   0.008   9.006  1.00  0.00           N  
ATOM    334  H   ARG A  24       6.550   1.024   4.794  1.00  0.00           H  
ATOM    335  HA  ARG A  24       9.079   2.085   3.429  1.00  0.00           H  
ATOM    336  HB2 ARG A  24       8.594  -0.722   4.507  1.00  0.00           H  
ATOM    337  HB3 ARG A  24      10.058  -0.124   3.688  1.00  0.00           H  
ATOM    338  HG2 ARG A  24      10.260   1.672   5.436  1.00  0.00           H  
ATOM    339  HG3 ARG A  24       8.981   0.850   6.358  1.00  0.00           H  
ATOM    340  HD2 ARG A  24      10.310  -1.265   6.369  1.00  0.00           H  
ATOM    341  HD3 ARG A  24      11.556  -0.511   5.346  1.00  0.00           H  
ATOM    342 HH11 ARG A  24      12.249  -2.006   6.646  1.00  0.00           H  
ATOM    343 HH12 ARG A  24      13.471  -2.170   8.005  1.00  0.00           H  
ATOM    344 HH21 ARG A  24      12.694   0.938   9.316  1.00  0.00           H  
ATOM    345 HH22 ARG A  24      13.710  -0.584   9.442  1.00  0.00           H  
ATOM    346  N   PHE A  25       8.096  -0.344   1.879  1.00  0.00           N  
ATOM    347  CA  PHE A  25       7.635  -0.842   0.587  1.00  0.00           C  
ATOM    348  C   PHE A  25       6.130  -0.952   0.612  1.00  0.00           C  
ATOM    349  O   PHE A  25       5.510  -0.956   1.673  1.00  0.00           O  
ATOM    350  CB  PHE A  25       8.226  -2.206   0.257  1.00  0.00           C  
ATOM    351  CG  PHE A  25       9.682  -2.278   0.652  1.00  0.00           C  
ATOM    352  CD1 PHE A  25      10.588  -1.528   0.010  1.00  0.00           C  
ATOM    353  CD2 PHE A  25      10.067  -3.091   1.645  1.00  0.00           C  
ATOM    354  CE1 PHE A  25      11.880  -1.593   0.360  1.00  0.00           C  
ATOM    355  CE2 PHE A  25      11.359  -3.156   1.995  1.00  0.00           C  
ATOM    356  CZ  PHE A  25      12.265  -2.406   1.353  1.00  0.00           C  
ATOM    357  H   PHE A  25       8.621  -0.840   2.607  1.00  0.00           H  
ATOM    358  HA  PHE A  25       7.931  -0.123  -0.197  1.00  0.00           H  
ATOM    359  HB2 PHE A  25       7.638  -2.985   0.768  1.00  0.00           H  
ATOM    360  HB3 PHE A  25       8.114  -2.410  -0.823  1.00  0.00           H  
ATOM    361  HD1 PHE A  25      10.278  -0.873  -0.790  1.00  0.00           H  
ATOM    362  HD2 PHE A  25       9.337  -3.695   2.162  1.00  0.00           H  
ATOM    363  HE1 PHE A  25      12.611  -0.989  -0.158  1.00  0.00           H  
ATOM    364  HE2 PHE A  25      11.670  -3.811   2.795  1.00  0.00           H  
ATOM    365  HZ  PHE A  25      13.307  -2.458   1.635  1.00  0.00           H  
ATOM    366  N   GLY A  26       5.582  -1.055  -0.584  1.00  0.00           N  
ATOM    367  CA  GLY A  26       4.132  -1.167  -0.741  1.00  0.00           C  
ATOM    368  C   GLY A  26       3.822  -2.294  -1.702  1.00  0.00           C  
ATOM    369  O   GLY A  26       4.548  -2.533  -2.666  1.00  0.00           O  
ATOM    370  H   GLY A  26       6.253  -1.267  -1.330  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       3.606  -1.347   0.211  1.00  0.00           H  
ATOM    372  HA3 GLY A  26       3.731  -0.219  -1.143  1.00  0.00           H  
ATOM    373  N   LYS A  27       2.734  -2.990  -1.419  1.00  0.00           N  
ATOM    374  CA  LYS A  27       2.349  -4.105  -2.295  1.00  0.00           C  
ATOM    375  C   LYS A  27       0.834  -4.259  -2.305  1.00  0.00           C  
ATOM    376  O   LYS A  27       0.196  -4.500  -1.281  1.00  0.00           O  
ATOM    377  CB  LYS A  27       3.086  -5.392  -1.904  1.00  0.00           C  
ATOM    378  CG  LYS A  27       2.834  -5.868  -0.472  1.00  0.00           C  
ATOM    379  CD  LYS A  27       3.661  -7.124  -0.201  1.00  0.00           C  
ATOM    380  CE  LYS A  27       3.371  -7.703   1.183  1.00  0.00           C  
ATOM    381  NZ  LYS A  27       3.816  -6.777   2.236  1.00  0.00           N  
ATOM    382  H   LYS A  27       2.273  -2.732  -0.530  1.00  0.00           H  
ATOM    383  HA  LYS A  27       2.628  -3.861  -3.336  1.00  0.00           H  
ATOM    384  HB2 LYS A  27       2.808  -6.197  -2.608  1.00  0.00           H  
ATOM    385  HB3 LYS A  27       4.171  -5.237  -2.043  1.00  0.00           H  
ATOM    386  HG2 LYS A  27       3.095  -5.080   0.256  1.00  0.00           H  
ATOM    387  HG3 LYS A  27       1.766  -6.100  -0.321  1.00  0.00           H  
ATOM    388  HD2 LYS A  27       3.434  -7.884  -0.971  1.00  0.00           H  
ATOM    389  HD3 LYS A  27       4.738  -6.898  -0.299  1.00  0.00           H  
ATOM    390  HE2 LYS A  27       2.290  -7.905   1.294  1.00  0.00           H  
ATOM    391  HE3 LYS A  27       3.889  -8.671   1.304  1.00  0.00           H  
ATOM    392  HZ1 LYS A  27       3.589  -7.161   3.160  1.00  0.00           H  
ATOM    393  HZ2 LYS A  27       3.298  -5.894   2.169  1.00  0.00           H  
ATOM    394  N   CYS A  28       0.242  -4.127  -3.484  1.00  0.00           N  
ATOM    395  CA  CYS A  28      -1.212  -4.259  -3.551  1.00  0.00           C  
ATOM    396  C   CYS A  28      -1.664  -5.711  -3.472  1.00  0.00           C  
ATOM    397  O   CYS A  28      -1.048  -6.625  -4.019  1.00  0.00           O  
ATOM    398  CB  CYS A  28      -1.815  -3.583  -4.781  1.00  0.00           C  
ATOM    399  SG  CYS A  28      -3.567  -3.340  -4.429  1.00  0.00           S  
ATOM    400  H   CYS A  28       0.843  -3.927  -4.291  1.00  0.00           H  
ATOM    401  HA  CYS A  28      -1.624  -3.720  -2.689  1.00  0.00           H  
ATOM    402  HB2 CYS A  28      -1.342  -2.601  -4.953  1.00  0.00           H  
ATOM    403  HB3 CYS A  28      -1.674  -4.190  -5.693  1.00  0.00           H  
ATOM    404  N   MET A  29      -2.761  -5.904  -2.760  1.00  0.00           N  
ATOM    405  CA  MET A  29      -3.316  -7.243  -2.600  1.00  0.00           C  
ATOM    406  C   MET A  29      -4.825  -7.066  -2.469  1.00  0.00           C  
ATOM    407  O   MET A  29      -5.291  -6.226  -1.697  1.00  0.00           O  
ATOM    408  CB  MET A  29      -2.709  -7.901  -1.364  1.00  0.00           C  
ATOM    409  CG  MET A  29      -3.159  -9.354  -1.240  1.00  0.00           C  
ATOM    410  SD  MET A  29      -2.396 -10.095   0.212  1.00  0.00           S  
ATOM    411  CE  MET A  29      -3.091 -11.750   0.082  1.00  0.00           C  
ATOM    412  H   MET A  29      -3.199  -5.057  -2.380  1.00  0.00           H  
ATOM    413  HA  MET A  29      -3.098  -7.850  -3.498  1.00  0.00           H  
ATOM    414  HB2 MET A  29      -1.606  -7.862  -1.426  1.00  0.00           H  
ATOM    415  HB3 MET A  29      -2.990  -7.336  -0.457  1.00  0.00           H  
ATOM    416  HG2 MET A  29      -4.258  -9.418  -1.152  1.00  0.00           H  
ATOM    417  HG3 MET A  29      -2.872  -9.927  -2.141  1.00  0.00           H  
ATOM    418  HE1 MET A  29      -4.194 -11.715   0.122  1.00  0.00           H  
ATOM    419  HE2 MET A  29      -2.795 -12.223  -0.872  1.00  0.00           H  
ATOM    420  HE3 MET A  29      -2.735 -12.389   0.910  1.00  0.00           H  
ATOM    421  N   ASN A  30      -5.565  -7.819  -3.282  1.00  0.00           N  
ATOM    422  CA  ASN A  30      -7.038  -7.762  -3.275  1.00  0.00           C  
ATOM    423  C   ASN A  30      -7.596  -6.365  -3.541  1.00  0.00           C  
ATOM    424  O   ASN A  30      -8.526  -5.925  -2.866  1.00  0.00           O  
ATOM    425  CB  ASN A  30      -7.580  -8.270  -1.938  1.00  0.00           C  
ATOM    426  CG  ASN A  30      -7.097  -9.675  -1.602  1.00  0.00           C  
ATOM    427  OD1 ASN A  30      -6.566  -9.929  -0.522  1.00  0.00           O  
ATOM    428  ND2 ASN A  30      -7.292 -10.612  -2.511  1.00  0.00           N  
ATOM    429  H   ASN A  30      -5.041  -8.463  -3.886  1.00  0.00           H  
ATOM    430  HA  ASN A  30      -7.407  -8.417  -4.085  1.00  0.00           H  
ATOM    431  HB2 ASN A  30      -7.278  -7.581  -1.128  1.00  0.00           H  
ATOM    432  HB3 ASN A  30      -8.685  -8.259  -1.954  1.00  0.00           H  
ATOM    433 HD21 ASN A  30      -7.749 -10.320  -3.381  1.00  0.00           H  
ATOM    434 HD22 ASN A  30      -6.971 -11.557  -2.272  1.00  0.00           H  
ATOM    435  N   ARG A  31      -6.988  -5.655  -4.490  1.00  0.00           N  
ATOM    436  CA  ARG A  31      -7.421  -4.294  -4.843  1.00  0.00           C  
ATOM    437  C   ARG A  31      -7.292  -3.297  -3.689  1.00  0.00           C  
ATOM    438  O   ARG A  31      -8.086  -2.364  -3.588  1.00  0.00           O  
ATOM    439  CB  ARG A  31      -8.845  -4.258  -5.417  1.00  0.00           C  
ATOM    440  CG  ARG A  31      -9.074  -5.180  -6.620  1.00  0.00           C  
ATOM    441  CD  ARG A  31      -8.271  -4.756  -7.849  1.00  0.00           C  
ATOM    442  NE  ARG A  31      -8.620  -5.625  -8.972  1.00  0.00           N  
ATOM    443  CZ  ARG A  31      -8.043  -5.432 -10.148  1.00  0.00           C  
ATOM    444  NH1 ARG A  31      -7.157  -4.467 -10.317  1.00  0.00           N  
ATOM    445  NH2 ARG A  31      -8.355  -6.215 -11.164  1.00  0.00           N  
ATOM    446  H   ARG A  31      -6.215  -6.130  -4.970  1.00  0.00           H  
ATOM    447  HA  ARG A  31      -6.726  -3.916  -5.613  1.00  0.00           H  
ATOM    448  HB2 ARG A  31      -9.557  -4.533  -4.618  1.00  0.00           H  
ATOM    449  HB3 ARG A  31      -9.100  -3.221  -5.699  1.00  0.00           H  
ATOM    450  HG2 ARG A  31      -8.849  -6.231  -6.364  1.00  0.00           H  
ATOM    451  HG3 ARG A  31     -10.149  -5.164  -6.878  1.00  0.00           H  
ATOM    452  HD2 ARG A  31      -8.495  -3.701  -8.094  1.00  0.00           H  
ATOM    453  HD3 ARG A  31      -7.189  -4.823  -7.636  1.00  0.00           H  
ATOM    454 HH11 ARG A  31      -6.949  -3.886  -9.497  1.00  0.00           H  
ATOM    455 HH12 ARG A  31      -6.750  -4.375 -11.254  1.00  0.00           H  
ATOM    456 HH21 ARG A  31      -9.048  -6.949 -10.982  1.00  0.00           H  
ATOM    457 HH22 ARG A  31      -7.881  -6.025 -12.054  1.00  0.00           H  
ATOM    458  N   LYS A  32      -6.299  -3.456  -2.818  1.00  0.00           N  
ATOM    459  CA  LYS A  32      -6.134  -2.521  -1.702  1.00  0.00           C  
ATOM    460  C   LYS A  32      -4.643  -2.496  -1.409  1.00  0.00           C  
ATOM    461  O   LYS A  32      -3.958  -3.501  -1.588  1.00  0.00           O  
ATOM    462  CB  LYS A  32      -6.865  -3.006  -0.445  1.00  0.00           C  
ATOM    463  CG  LYS A  32      -8.355  -2.659  -0.465  1.00  0.00           C  
ATOM    464  CD  LYS A  32      -9.038  -3.108   0.826  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -10.521  -2.739   0.836  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -11.252  -3.494  -0.193  1.00  0.00           N  
ATOM    467  H   LYS A  32      -5.803  -4.359  -2.854  1.00  0.00           H  
ATOM    468  HA  LYS A  32      -6.464  -1.503  -1.979  1.00  0.00           H  
ATOM    469  HB2 LYS A  32      -6.722  -4.096  -0.326  1.00  0.00           H  
ATOM    470  HB3 LYS A  32      -6.400  -2.543   0.443  1.00  0.00           H  
ATOM    471  HG2 LYS A  32      -8.483  -1.569  -0.595  1.00  0.00           H  
ATOM    472  HG3 LYS A  32      -8.829  -3.135  -1.342  1.00  0.00           H  
ATOM    473  HD2 LYS A  32      -8.918  -4.198   0.961  1.00  0.00           H  
ATOM    474  HD3 LYS A  32      -8.539  -2.630   1.688  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -10.957  -2.957   1.828  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -10.647  -1.655   0.666  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -12.240  -3.217  -0.196  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -10.894  -3.255  -1.124  1.00  0.00           H  
ATOM    479  N   CYS A  33      -4.113  -1.370  -0.961  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.687  -1.345  -0.679  1.00  0.00           C  
ATOM    481  C   CYS A  33      -2.297  -1.848   0.689  1.00  0.00           C  
ATOM    482  O   CYS A  33      -2.604  -1.256   1.721  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -2.287   0.103  -0.707  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.698   0.697  -2.337  1.00  0.00           S  
ATOM    485  H   CYS A  33      -4.570  -0.495  -1.251  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.128  -1.891  -1.457  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -2.823   0.628   0.091  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -1.204   0.222  -0.520  1.00  0.00           H  
ATOM    489  N   HIS A  34      -1.641  -2.984   0.641  1.00  0.00           N  
ATOM    490  CA  HIS A  34      -1.160  -3.622   1.868  1.00  0.00           C  
ATOM    491  C   HIS A  34       0.266  -3.118   1.807  1.00  0.00           C  
ATOM    492  O   HIS A  34       0.722  -2.844   0.700  1.00  0.00           O  
ATOM    493  CB  HIS A  34      -1.229  -5.151   1.811  1.00  0.00           C  
ATOM    494  CG  HIS A  34      -2.621  -5.692   2.084  1.00  0.00           C  
ATOM    495  ND1 HIS A  34      -2.924  -6.582   3.107  1.00  0.00           N  
ATOM    496  CD2 HIS A  34      -3.762  -5.389   1.334  1.00  0.00           C  
ATOM    497  CE1 HIS A  34      -4.270  -6.726   2.856  1.00  0.00           C  
ATOM    498  NE2 HIS A  34      -4.854  -6.074   1.809  1.00  0.00           N  
ATOM    499  H   HIS A  34      -1.218  -3.123  -0.281  1.00  0.00           H  
ATOM    500  HA  HIS A  34      -1.671  -3.242   2.770  1.00  0.00           H  
ATOM    501  HB2 HIS A  34      -0.870  -5.507   0.829  1.00  0.00           H  
ATOM    502  HB3 HIS A  34      -0.532  -5.572   2.559  1.00  0.00           H  
ATOM    503  HD2 HIS A  34      -3.787  -4.675   0.531  1.00  0.00           H  
ATOM    504  HE1 HIS A  34      -4.892  -7.313   3.511  1.00  0.00           H  
ATOM    505  HE2 HIS A  34      -5.840  -6.023   1.529  1.00  0.00           H  
ATOM    506  N   CYS A  35       0.972  -2.951   2.914  1.00  0.00           N  
ATOM    507  CA  CYS A  35       2.353  -2.455   2.805  1.00  0.00           C  
ATOM    508  C   CYS A  35       3.195  -3.098   3.908  1.00  0.00           C  
ATOM    509  O   CYS A  35       2.698  -3.994   4.586  1.00  0.00           O  
ATOM    510  CB  CYS A  35       2.350  -0.926   2.820  1.00  0.00           C  
ATOM    511  SG  CYS A  35       1.525  -0.184   1.389  1.00  0.00           S  
ATOM    512  H   CYS A  35       0.502  -3.176   3.801  1.00  0.00           H  
ATOM    513  HA  CYS A  35       2.827  -2.791   1.865  1.00  0.00           H  
ATOM    514  HB2 CYS A  35       1.913  -0.536   3.757  1.00  0.00           H  
ATOM    515  HB3 CYS A  35       3.386  -0.583   2.770  1.00  0.00           H  
ATOM    516  N   THR A  36       4.462  -2.703   4.070  1.00  0.00           N  
ATOM    517  CA  THR A  36       5.294  -3.319   5.121  1.00  0.00           C  
ATOM    518  C   THR A  36       5.311  -2.453   6.402  1.00  0.00           C  
ATOM    519  O   THR A  36       5.962  -1.414   6.332  1.00  0.00           O  
ATOM    520  CB  THR A  36       6.705  -3.378   4.540  1.00  0.00           C  
ATOM    521  OG1 THR A  36       6.658  -4.094   3.315  1.00  0.00           O  
ATOM    522  CG2 THR A  36       7.679  -4.086   5.482  1.00  0.00           C  
ATOM    523  H   THR A  36       4.761  -1.839   3.586  1.00  0.00           H  
ATOM    524  HA  THR A  36       5.000  -4.372   5.262  1.00  0.00           H  
ATOM    525  HB  THR A  36       7.054  -2.354   4.338  1.00  0.00           H  
ATOM    526  HG1 THR A  36       6.345  -4.975   3.534  1.00  0.00           H  
ATOM    527 HG21 THR A  36       7.312  -5.093   5.753  1.00  0.00           H  
ATOM    528 HG22 THR A  36       8.667  -4.212   5.003  1.00  0.00           H  
ATOM    529 HG23 THR A  36       7.841  -3.523   6.418  1.00  0.00           H  
ATOM    530  N   PRO A  37       4.740  -2.781   7.578  1.00  0.00           N  
ATOM    531  CA  PRO A  37       4.797  -1.892   8.749  1.00  0.00           C  
ATOM    532  C   PRO A  37       6.161  -1.473   9.278  1.00  0.00           C  
ATOM    533  O   PRO A  37       7.052  -2.295   9.492  1.00  0.00           O  
ATOM    534  CB  PRO A  37       4.097  -2.714   9.829  1.00  0.00           C  
ATOM    535  CG  PRO A  37       3.120  -3.585   9.055  1.00  0.00           C  
ATOM    536  CD  PRO A  37       3.899  -3.959   7.802  1.00  0.00           C  
ATOM    537  HA  PRO A  37       4.201  -0.988   8.537  1.00  0.00           H  
ATOM    538  HB2 PRO A  37       4.832  -3.351  10.352  1.00  0.00           H  
ATOM    539  HB3 PRO A  37       3.598  -2.082  10.585  1.00  0.00           H  
ATOM    540  HG2 PRO A  37       2.776  -4.465   9.628  1.00  0.00           H  
ATOM    541  HG3 PRO A  37       2.236  -2.986   8.778  1.00  0.00           H  
ATOM    542  HD2 PRO A  37       4.530  -4.850   7.973  1.00  0.00           H  
ATOM    543  HD3 PRO A  37       3.227  -4.166   6.955  1.00  0.00           H  
ATOM    544  N   LYS A  38       6.259  -0.163   9.483  1.00  0.00           N  
ATOM    545  CA  LYS A  38       7.487   0.458   9.996  1.00  0.00           C  
ATOM    546  C   LYS A  38       8.650   0.281   9.033  1.00  0.00           C  
ATOM    547  O   LYS A  38       9.040  -0.805   8.609  1.00  0.00           O  
ATOM    548  CB  LYS A  38       7.872  -0.040  11.398  1.00  0.00           C  
ATOM    549  CG  LYS A  38       6.771   0.114  12.454  1.00  0.00           C  
ATOM    550  CD  LYS A  38       6.465   1.580  12.763  1.00  0.00           C  
ATOM    551  CE  LYS A  38       5.478   1.713  13.921  1.00  0.00           C  
ATOM    552  NZ  LYS A  38       4.168   1.157  13.551  1.00  0.00           N  
ATOM    553  OXT LYS A  38       9.214   1.487   8.709  1.00  0.00           O  
ATOM    554  H   LYS A  38       5.474   0.390   9.118  1.00  0.00           H  
ATOM    555  HA  LYS A  38       7.304   1.546  10.047  1.00  0.00           H  
ATOM    556  HB2 LYS A  38       8.153  -1.106  11.331  1.00  0.00           H  
ATOM    557  HB3 LYS A  38       8.781   0.488  11.738  1.00  0.00           H  
ATOM    558  HG2 LYS A  38       5.856  -0.421  12.143  1.00  0.00           H  
ATOM    559  HG3 LYS A  38       7.102  -0.382  13.384  1.00  0.00           H  
ATOM    560  HD2 LYS A  38       7.403   2.104  13.018  1.00  0.00           H  
ATOM    561  HD3 LYS A  38       6.062   2.083  11.865  1.00  0.00           H  
ATOM    562  HE2 LYS A  38       5.866   1.193  14.817  1.00  0.00           H  
ATOM    563  HE3 LYS A  38       5.360   2.776  14.198  1.00  0.00           H  
ATOM    564  HZ1 LYS A  38       4.267   0.171  13.285  1.00  0.00           H  
ATOM    565  HZ2 LYS A  38       3.806   1.633  12.718  1.00  0.00           H  
ATOM    566  HXT LYS A  38       8.771   2.219   9.144  1.00  0.00           H  
TER     567      LYS A  38                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       0.780  -7.004   5.764  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.681  -7.043   7.230  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.376  -6.059   7.705  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.226  -6.394   8.529  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.516  -7.643   5.444  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.073  -6.070   5.456  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       0.423  -8.064   7.562  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       1.659  -6.794   7.680  1.00  0.00           H  
ATOM      9  N   VAL A   2      -0.287  -4.839   7.186  1.00  0.00           N  
ATOM     10  CA  VAL A   2      -1.237  -3.779   7.547  1.00  0.00           C  
ATOM     11  C   VAL A   2      -1.757  -3.241   6.220  1.00  0.00           C  
ATOM     12  O   VAL A   2      -1.454  -3.796   5.166  1.00  0.00           O  
ATOM     13  CB  VAL A   2      -0.559  -2.703   8.409  1.00  0.00           C  
ATOM     14  CG1 VAL A   2      -0.145  -3.284   9.760  1.00  0.00           C  
ATOM     15  CG2 VAL A   2       0.676  -2.106   7.735  1.00  0.00           C  
ATOM     16  H   VAL A   2       0.433  -4.706   6.467  1.00  0.00           H  
ATOM     17  HA  VAL A   2      -2.104  -4.180   8.101  1.00  0.00           H  
ATOM     18  HB  VAL A   2      -1.277  -1.889   8.609  1.00  0.00           H  
ATOM     19 HG11 VAL A   2      -1.015  -3.700  10.299  1.00  0.00           H  
ATOM     20 HG12 VAL A   2       0.596  -4.095   9.639  1.00  0.00           H  
ATOM     21 HG13 VAL A   2       0.309  -2.509  10.404  1.00  0.00           H  
ATOM     22 HG21 VAL A   2       0.445  -1.679   6.743  1.00  0.00           H  
ATOM     23 HG22 VAL A   2       1.082  -1.290   8.356  1.00  0.00           H  
ATOM     24 HG23 VAL A   2       1.487  -2.846   7.608  1.00  0.00           H  
ATOM     25  N   GLU A   3      -2.533  -2.171   6.236  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -3.040  -1.651   4.967  1.00  0.00           C  
ATOM     27  C   GLU A   3      -3.486  -0.204   5.136  1.00  0.00           C  
ATOM     28  O   GLU A   3      -3.326   0.395   6.199  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -4.195  -2.553   4.504  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -5.398  -2.576   5.452  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -6.470  -3.500   4.898  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -6.493  -4.712   5.102  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -7.396  -2.819   4.152  1.00  0.00           O  
ATOM     34  H   GLU A   3      -2.744  -1.761   7.153  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -2.230  -1.680   4.215  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -4.543  -2.249   3.502  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -3.815  -3.584   4.381  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -5.115  -2.927   6.461  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -5.829  -1.567   5.578  1.00  0.00           H  
ATOM     40  HE2 GLU A   3      -8.073  -3.401   3.801  1.00  0.00           H  
ATOM     41  N   ILE A   4      -4.058   0.350   4.075  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -4.535   1.738   4.121  1.00  0.00           C  
ATOM     43  C   ILE A   4      -5.820   1.747   3.305  1.00  0.00           C  
ATOM     44  O   ILE A   4      -6.090   0.822   2.540  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -3.523   2.750   3.562  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -2.890   2.259   2.256  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -2.450   3.058   4.608  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -2.168   3.388   1.522  1.00  0.00           C  
ATOM     49  H   ILE A   4      -4.022  -0.205   3.209  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -4.800   2.024   5.154  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -4.066   3.689   3.353  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -2.184   1.433   2.453  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -3.671   1.846   1.591  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -2.909   3.352   5.570  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -1.806   2.181   4.798  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -1.795   3.893   4.300  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -2.843   4.242   1.338  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -1.302   3.765   2.095  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -1.788   3.046   0.542  1.00  0.00           H  
ATOM     60  N   ASN A   5      -6.620   2.793   3.452  1.00  0.00           N  
ATOM     61  CA  ASN A   5      -7.878   2.859   2.700  1.00  0.00           C  
ATOM     62  C   ASN A   5      -7.734   3.455   1.303  1.00  0.00           C  
ATOM     63  O   ASN A   5      -8.254   4.534   1.024  1.00  0.00           O  
ATOM     64  CB  ASN A   5      -8.854   3.717   3.499  1.00  0.00           C  
ATOM     65  CG  ASN A   5      -9.069   3.132   4.886  1.00  0.00           C  
ATOM     66  OD1 ASN A   5      -9.539   2.007   5.049  1.00  0.00           O  
ATOM     67  ND2 ASN A   5      -8.724   3.896   5.905  1.00  0.00           N  
ATOM     68  H   ASN A   5      -6.313   3.517   4.111  1.00  0.00           H  
ATOM     69  HA  ASN A   5      -8.305   1.844   2.608  1.00  0.00           H  
ATOM     70  HB2 ASN A   5      -8.470   4.749   3.588  1.00  0.00           H  
ATOM     71  HB3 ASN A   5      -9.822   3.784   2.971  1.00  0.00           H  
ATOM     72 HD21 ASN A   5      -8.340   4.820   5.677  1.00  0.00           H  
ATOM     73 HD22 ASN A   5      -8.868   3.505   6.842  1.00  0.00           H  
ATOM     74  N   VAL A   6      -7.018   2.763   0.422  1.00  0.00           N  
ATOM     75  CA  VAL A   6      -6.826   3.250  -0.951  1.00  0.00           C  
ATOM     76  C   VAL A   6      -6.847   1.984  -1.793  1.00  0.00           C  
ATOM     77  O   VAL A   6      -6.129   1.023  -1.519  1.00  0.00           O  
ATOM     78  CB  VAL A   6      -5.476   3.931  -1.231  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      -5.479   4.576  -2.618  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      -5.086   5.028  -0.240  1.00  0.00           C  
ATOM     81  H   VAL A   6      -6.627   1.877   0.760  1.00  0.00           H  
ATOM     82  HA  VAL A   6      -7.659   3.910  -1.254  1.00  0.00           H  
ATOM     83  HB  VAL A   6      -4.708   3.141  -1.221  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      -6.274   5.338  -2.701  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      -4.516   5.078  -2.820  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      -5.637   3.836  -3.423  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      -5.024   4.633   0.790  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      -4.101   5.463  -0.492  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      -5.825   5.849  -0.241  1.00  0.00           H  
ATOM     90  N   LYS A   7      -7.682   1.985  -2.813  1.00  0.00           N  
ATOM     91  CA  LYS A   7      -7.770   0.809  -3.681  1.00  0.00           C  
ATOM     92  C   LYS A   7      -6.638   0.866  -4.697  1.00  0.00           C  
ATOM     93  O   LYS A   7      -6.620   1.717  -5.585  1.00  0.00           O  
ATOM     94  CB  LYS A   7      -9.144   0.712  -4.355  1.00  0.00           C  
ATOM     95  CG  LYS A   7      -9.640   2.015  -4.998  1.00  0.00           C  
ATOM     96  CD  LYS A   7     -10.720   2.715  -4.170  1.00  0.00           C  
ATOM     97  CE  LYS A   7     -12.078   2.026  -4.306  1.00  0.00           C  
ATOM     98  NZ  LYS A   7     -13.085   2.760  -3.528  1.00  0.00           N  
ATOM     99  H   LYS A   7      -8.093   2.899  -3.027  1.00  0.00           H  
ATOM    100  HA  LYS A   7      -7.631  -0.100  -3.071  1.00  0.00           H  
ATOM    101  HB2 LYS A   7      -9.102  -0.078  -5.125  1.00  0.00           H  
ATOM    102  HB3 LYS A   7      -9.879   0.356  -3.612  1.00  0.00           H  
ATOM    103  HG2 LYS A   7      -8.803   2.713  -5.167  1.00  0.00           H  
ATOM    104  HG3 LYS A   7     -10.049   1.797  -6.002  1.00  0.00           H  
ATOM    105  HD2 LYS A   7     -10.415   2.762  -3.109  1.00  0.00           H  
ATOM    106  HD3 LYS A   7     -10.816   3.762  -4.509  1.00  0.00           H  
ATOM    107  HE2 LYS A   7     -12.382   1.989  -5.368  1.00  0.00           H  
ATOM    108  HE3 LYS A   7     -12.026   0.980  -3.954  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7     -12.803   2.806  -2.542  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7     -13.135   3.734  -3.846  1.00  0.00           H  
ATOM    111  N   CYS A   8      -5.687  -0.051  -4.570  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -4.564  -0.054  -5.511  1.00  0.00           C  
ATOM    113  C   CYS A   8      -4.842  -0.872  -6.751  1.00  0.00           C  
ATOM    114  O   CYS A   8      -5.576  -1.859  -6.757  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -3.300  -0.612  -4.869  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -3.624  -2.201  -4.086  1.00  0.00           S  
ATOM    117  H   CYS A   8      -5.839  -0.778  -3.858  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -4.326   0.977  -5.829  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -2.503  -0.729  -5.625  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -2.920   0.110  -4.131  1.00  0.00           H  
ATOM    121  N   SER A   9      -4.216  -0.399  -7.811  1.00  0.00           N  
ATOM    122  CA  SER A   9      -4.351  -1.056  -9.110  1.00  0.00           C  
ATOM    123  C   SER A   9      -3.149  -1.976  -9.235  1.00  0.00           C  
ATOM    124  O   SER A   9      -3.123  -2.941  -9.997  1.00  0.00           O  
ATOM    125  CB  SER A   9      -4.332  -0.003 -10.214  1.00  0.00           C  
ATOM    126  OG  SER A   9      -5.437   0.874 -10.058  1.00  0.00           O  
ATOM    127  H   SER A   9      -3.569   0.372  -7.607  1.00  0.00           H  
ATOM    128  HA  SER A   9      -5.285  -1.642  -9.167  1.00  0.00           H  
ATOM    129  HB2 SER A   9      -3.390   0.573 -10.180  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -4.376  -0.487 -11.207  1.00  0.00           H  
ATOM    131  HG  SER A   9      -6.222   0.325 -10.119  1.00  0.00           H  
ATOM    132  N   GLY A  10      -2.134  -1.651  -8.455  1.00  0.00           N  
ATOM    133  CA  GLY A  10      -0.916  -2.452  -8.477  1.00  0.00           C  
ATOM    134  C   GLY A  10       0.006  -1.939  -7.387  1.00  0.00           C  
ATOM    135  O   GLY A  10      -0.234  -0.879  -6.809  1.00  0.00           O  
ATOM    136  H   GLY A  10      -2.258  -0.828  -7.856  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      -1.147  -3.522  -8.328  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      -0.413  -2.343  -9.454  1.00  0.00           H  
ATOM    139  N   SER A  11       1.036  -2.711  -7.076  1.00  0.00           N  
ATOM    140  CA  SER A  11       1.984  -2.284  -6.032  1.00  0.00           C  
ATOM    141  C   SER A  11       2.673  -0.906  -6.251  1.00  0.00           C  
ATOM    142  O   SER A  11       2.732  -0.156  -5.274  1.00  0.00           O  
ATOM    143  CB  SER A  11       2.941  -3.427  -5.721  1.00  0.00           C  
ATOM    144  OG  SER A  11       3.847  -3.642  -6.793  1.00  0.00           O  
ATOM    145  H   SER A  11       1.138  -3.578  -7.615  1.00  0.00           H  
ATOM    146  HA  SER A  11       1.376  -2.146  -5.120  1.00  0.00           H  
ATOM    147  HB2 SER A  11       3.485  -3.211  -4.784  1.00  0.00           H  
ATOM    148  HB3 SER A  11       2.350  -4.344  -5.526  1.00  0.00           H  
ATOM    149  HG  SER A  11       4.336  -2.822  -6.895  1.00  0.00           H  
ATOM    150  N   PRO A  12       3.126  -0.372  -7.414  1.00  0.00           N  
ATOM    151  CA  PRO A  12       3.740   0.968  -7.421  1.00  0.00           C  
ATOM    152  C   PRO A  12       2.721   2.107  -7.209  1.00  0.00           C  
ATOM    153  O   PRO A  12       3.105   3.230  -6.886  1.00  0.00           O  
ATOM    154  CB  PRO A  12       4.455   1.073  -8.768  1.00  0.00           C  
ATOM    155  CG  PRO A  12       3.887  -0.065  -9.606  1.00  0.00           C  
ATOM    156  CD  PRO A  12       3.587  -1.146  -8.576  1.00  0.00           C  
ATOM    157  HA  PRO A  12       4.490   1.023  -6.611  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       4.311   2.059  -9.247  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       5.541   0.927  -8.625  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       2.951   0.258 -10.096  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       4.584  -0.405 -10.394  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       2.818  -1.855  -8.931  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       4.497  -1.717  -8.316  1.00  0.00           H  
ATOM    164  N   GLN A  13       1.416   1.848  -7.372  1.00  0.00           N  
ATOM    165  CA  GLN A  13       0.398   2.880  -7.167  1.00  0.00           C  
ATOM    166  C   GLN A  13       0.025   2.889  -5.671  1.00  0.00           C  
ATOM    167  O   GLN A  13      -0.604   3.823  -5.177  1.00  0.00           O  
ATOM    168  CB  GLN A  13      -0.811   2.534  -8.042  1.00  0.00           C  
ATOM    169  CG  GLN A  13      -1.954   3.546  -7.934  1.00  0.00           C  
ATOM    170  CD  GLN A  13      -1.534   4.928  -8.411  1.00  0.00           C  
ATOM    171  OE1 GLN A  13      -1.231   5.145  -9.583  1.00  0.00           O  
ATOM    172  NE2 GLN A  13      -1.512   5.882  -7.498  1.00  0.00           N  
ATOM    173  H   GLN A  13       1.183   0.891  -7.669  1.00  0.00           H  
ATOM    174  HA  GLN A  13       0.812   3.864  -7.451  1.00  0.00           H  
ATOM    175  HB2 GLN A  13      -0.489   2.457  -9.096  1.00  0.00           H  
ATOM    176  HB3 GLN A  13      -1.184   1.531  -7.766  1.00  0.00           H  
ATOM    177  HG2 GLN A  13      -2.807   3.202  -8.546  1.00  0.00           H  
ATOM    178  HG3 GLN A  13      -2.331   3.607  -6.898  1.00  0.00           H  
ATOM    179 HE21 GLN A  13      -1.779   5.612  -6.545  1.00  0.00           H  
ATOM    180 HE22 GLN A  13      -1.229   6.815  -7.816  1.00  0.00           H  
ATOM    181  N   CYS A  14       0.409   1.850  -4.932  1.00  0.00           N  
ATOM    182  CA  CYS A  14       0.099   1.800  -3.504  1.00  0.00           C  
ATOM    183  C   CYS A  14       1.156   2.644  -2.820  1.00  0.00           C  
ATOM    184  O   CYS A  14       0.889   3.388  -1.875  1.00  0.00           O  
ATOM    185  CB  CYS A  14       0.369   0.412  -2.926  1.00  0.00           C  
ATOM    186  SG  CYS A  14       0.559   0.646  -1.159  1.00  0.00           S  
ATOM    187  H   CYS A  14       0.930   1.114  -5.421  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.943   2.111  -3.268  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -0.456  -0.276  -3.117  1.00  0.00           H  
ATOM    190  HB3 CYS A  14       1.259  -0.095  -3.334  1.00  0.00           H  
ATOM    191  N   LEU A  15       2.365   2.347  -3.291  1.00  0.00           N  
ATOM    192  CA  LEU A  15       3.606   2.983  -2.839  1.00  0.00           C  
ATOM    193  C   LEU A  15       3.510   4.475  -2.612  1.00  0.00           C  
ATOM    194  O   LEU A  15       3.913   4.943  -1.547  1.00  0.00           O  
ATOM    195  CB  LEU A  15       4.703   2.632  -3.853  1.00  0.00           C  
ATOM    196  CG  LEU A  15       6.118   3.098  -3.485  1.00  0.00           C  
ATOM    197  CD1 LEU A  15       6.642   2.398  -2.232  1.00  0.00           C  
ATOM    198  CD2 LEU A  15       7.050   2.762  -4.646  1.00  0.00           C  
ATOM    199  H   LEU A  15       2.337   1.718  -4.101  1.00  0.00           H  
ATOM    200  HA  LEU A  15       3.827   2.533  -1.857  1.00  0.00           H  
ATOM    201  HB2 LEU A  15       4.716   1.538  -4.004  1.00  0.00           H  
ATOM    202  HB3 LEU A  15       4.432   3.062  -4.834  1.00  0.00           H  
ATOM    203  HG  LEU A  15       6.142   4.191  -3.331  1.00  0.00           H  
ATOM    204 HD11 LEU A  15       6.630   1.299  -2.353  1.00  0.00           H  
ATOM    205 HD12 LEU A  15       7.682   2.700  -2.013  1.00  0.00           H  
ATOM    206 HD13 LEU A  15       6.030   2.645  -1.346  1.00  0.00           H  
ATOM    207 HD21 LEU A  15       6.726   3.262  -5.577  1.00  0.00           H  
ATOM    208 HD22 LEU A  15       8.085   3.087  -4.435  1.00  0.00           H  
ATOM    209 HD23 LEU A  15       7.073   1.675  -4.840  1.00  0.00           H  
ATOM    210  N   LYS A  16       3.146   5.160  -3.697  1.00  0.00           N  
ATOM    211  CA  LYS A  16       2.988   6.632  -3.679  1.00  0.00           C  
ATOM    212  C   LYS A  16       2.217   7.142  -2.426  1.00  0.00           C  
ATOM    213  O   LYS A  16       2.816   7.928  -1.694  1.00  0.00           O  
ATOM    214  CB  LYS A  16       2.582   7.189  -5.059  1.00  0.00           C  
ATOM    215  CG  LYS A  16       3.606   6.839  -6.138  1.00  0.00           C  
ATOM    216  CD  LYS A  16       3.233   7.515  -7.454  1.00  0.00           C  
ATOM    217  CE  LYS A  16       4.256   7.175  -8.535  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       3.883   7.832  -9.796  1.00  0.00           N  
ATOM    219  H   LYS A  16       2.793   4.543  -4.443  1.00  0.00           H  
ATOM    220  HA  LYS A  16       4.008   7.026  -3.525  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       1.585   6.807  -5.344  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       2.483   8.288  -4.993  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       4.613   7.166  -5.821  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       3.661   5.746  -6.287  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       2.226   7.190  -7.773  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       3.181   8.609  -7.315  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       5.264   7.504  -8.226  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       4.307   6.081  -8.685  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       3.889   8.851  -9.677  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       4.586   7.633 -10.517  1.00  0.00           H  
ATOM    231  N   PRO A  17       0.997   6.730  -2.025  1.00  0.00           N  
ATOM    232  CA  PRO A  17       0.408   7.299  -0.814  1.00  0.00           C  
ATOM    233  C   PRO A  17       0.985   6.648   0.448  1.00  0.00           C  
ATOM    234  O   PRO A  17       1.323   7.359   1.393  1.00  0.00           O  
ATOM    235  CB  PRO A  17      -1.096   7.057  -0.977  1.00  0.00           C  
ATOM    236  CG  PRO A  17      -1.231   5.935  -2.004  1.00  0.00           C  
ATOM    237  CD  PRO A  17      -0.020   6.138  -2.906  1.00  0.00           C  
ATOM    238  HA  PRO A  17       0.601   8.382  -0.769  1.00  0.00           H  
ATOM    239  HB2 PRO A  17      -1.590   6.813  -0.019  1.00  0.00           H  
ATOM    240  HB3 PRO A  17      -1.574   7.973  -1.370  1.00  0.00           H  
ATOM    241  HG2 PRO A  17      -1.163   4.954  -1.500  1.00  0.00           H  
ATOM    242  HG3 PRO A  17      -2.188   5.969  -2.556  1.00  0.00           H  
ATOM    243  HD2 PRO A  17       0.327   5.209  -3.388  1.00  0.00           H  
ATOM    244  HD3 PRO A  17      -0.261   6.853  -3.713  1.00  0.00           H  
ATOM    245  N   CYS A  18       0.973   5.311   0.503  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.499   4.544   1.654  1.00  0.00           C  
ATOM    247  C   CYS A  18       2.849   4.991   2.223  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.009   5.199   3.422  1.00  0.00           O  
ATOM    249  CB  CYS A  18       1.487   3.037   1.387  1.00  0.00           C  
ATOM    250  SG  CYS A  18       0.749   2.244   2.836  1.00  0.00           S  
ATOM    251  H   CYS A  18       0.877   4.877  -0.422  1.00  0.00           H  
ATOM    252  HA  CYS A  18       0.774   4.718   2.466  1.00  0.00           H  
ATOM    253  HB2 CYS A  18       0.868   2.806   0.502  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       2.503   2.648   1.195  1.00  0.00           H  
ATOM    255  N   LYS A  19       3.813   5.273   1.358  1.00  0.00           N  
ATOM    256  CA  LYS A  19       5.127   5.702   1.850  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.145   7.193   2.195  1.00  0.00           C  
ATOM    258  O   LYS A  19       6.021   7.648   2.930  1.00  0.00           O  
ATOM    259  CB  LYS A  19       6.160   5.377   0.770  1.00  0.00           C  
ATOM    260  CG  LYS A  19       7.590   5.587   1.263  1.00  0.00           C  
ATOM    261  CD  LYS A  19       8.582   5.161   0.182  1.00  0.00           C  
ATOM    262  CE  LYS A  19      10.025   5.435   0.605  1.00  0.00           C  
ATOM    263  NZ  LYS A  19      10.393   4.602   1.759  1.00  0.00           N  
ATOM    264  H   LYS A  19       3.568   5.140   0.370  1.00  0.00           H  
ATOM    265  HA  LYS A  19       5.366   5.129   2.764  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       6.036   4.326   0.453  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       5.974   5.994  -0.129  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       7.758   6.648   1.522  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       7.752   5.006   2.189  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       8.453   4.089  -0.050  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       8.363   5.709  -0.752  1.00  0.00           H  
ATOM    272  HE2 LYS A  19      10.711   5.224  -0.234  1.00  0.00           H  
ATOM    273  HE3 LYS A  19      10.153   6.503   0.858  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       9.756   4.785   2.543  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19      10.271   3.610   1.530  1.00  0.00           H  
ATOM    276  N   ASP A  20       4.160   7.931   1.685  1.00  0.00           N  
ATOM    277  CA  ASP A  20       4.040   9.370   1.939  1.00  0.00           C  
ATOM    278  C   ASP A  20       2.884   9.613   2.917  1.00  0.00           C  
ATOM    279  O   ASP A  20       2.308  10.698   2.998  1.00  0.00           O  
ATOM    280  CB  ASP A  20       3.828  10.080   0.601  1.00  0.00           C  
ATOM    281  CG  ASP A  20       3.998  11.587   0.724  1.00  0.00           C  
ATOM    282  OD1 ASP A  20       5.038  12.123   1.102  1.00  0.00           O  
ATOM    283  OD2 ASP A  20       2.860  12.260   0.366  1.00  0.00           O  
ATOM    284  H   ASP A  20       3.492   7.422   1.095  1.00  0.00           H  
ATOM    285  HA  ASP A  20       4.948   9.751   2.418  1.00  0.00           H  
ATOM    286  HB2 ASP A  20       4.558   9.701  -0.137  1.00  0.00           H  
ATOM    287  HB3 ASP A  20       2.827   9.844   0.197  1.00  0.00           H  
ATOM    288  HD2 ASP A  20       2.157  11.663   0.100  1.00  0.00           H  
ATOM    289  N   ALA A  21       2.597   8.588   3.706  1.00  0.00           N  
ATOM    290  CA  ALA A  21       1.513   8.698   4.689  1.00  0.00           C  
ATOM    291  C   ALA A  21       1.750   7.818   5.910  1.00  0.00           C  
ATOM    292  O   ALA A  21       0.822   7.259   6.492  1.00  0.00           O  
ATOM    293  CB  ALA A  21       0.169   8.307   4.077  1.00  0.00           C  
ATOM    294  H   ALA A  21       2.765   7.725   3.172  1.00  0.00           H  
ATOM    295  HA  ALA A  21       1.467   9.731   5.065  1.00  0.00           H  
ATOM    296  HB1 ALA A  21      -0.085   8.943   3.210  1.00  0.00           H  
ATOM    297  HB2 ALA A  21       0.182   7.258   3.728  1.00  0.00           H  
ATOM    298  HB3 ALA A  21      -0.650   8.396   4.814  1.00  0.00           H  
ATOM    299  N   GLY A  22       3.000   7.689   6.315  1.00  0.00           N  
ATOM    300  CA  GLY A  22       3.285   6.868   7.493  1.00  0.00           C  
ATOM    301  C   GLY A  22       3.372   5.362   7.290  1.00  0.00           C  
ATOM    302  O   GLY A  22       2.825   4.603   8.089  1.00  0.00           O  
ATOM    303  H   GLY A  22       3.717   8.179   5.769  1.00  0.00           H  
ATOM    304  HA2 GLY A  22       4.234   7.215   7.939  1.00  0.00           H  
ATOM    305  HA3 GLY A  22       2.512   7.072   8.257  1.00  0.00           H  
ATOM    306  N   MET A  23       4.050   4.902   6.250  1.00  0.00           N  
ATOM    307  CA  MET A  23       4.141   3.446   6.058  1.00  0.00           C  
ATOM    308  C   MET A  23       5.405   3.152   5.253  1.00  0.00           C  
ATOM    309  O   MET A  23       6.094   4.092   4.859  1.00  0.00           O  
ATOM    310  CB  MET A  23       2.841   2.916   5.448  1.00  0.00           C  
ATOM    311  CG  MET A  23       2.398   1.572   6.012  1.00  0.00           C  
ATOM    312  SD  MET A  23       2.138   1.674   7.791  1.00  0.00           S  
ATOM    313  CE  MET A  23       3.348   0.429   8.251  1.00  0.00           C  
ATOM    314  H   MET A  23       4.320   5.604   5.548  1.00  0.00           H  
ATOM    315  HA  MET A  23       4.308   2.981   7.044  1.00  0.00           H  
ATOM    316  HB2 MET A  23       2.028   3.643   5.618  1.00  0.00           H  
ATOM    317  HB3 MET A  23       2.949   2.849   4.350  1.00  0.00           H  
ATOM    318  HG2 MET A  23       1.444   1.278   5.542  1.00  0.00           H  
ATOM    319  HG3 MET A  23       3.138   0.786   5.781  1.00  0.00           H  
ATOM    320  HE1 MET A  23       3.163  -0.483   7.658  1.00  0.00           H  
ATOM    321  HE2 MET A  23       4.377   0.773   8.042  1.00  0.00           H  
ATOM    322  HE3 MET A  23       3.271   0.169   9.323  1.00  0.00           H  
ATOM    323  N   ARG A  24       5.732   1.880   5.020  1.00  0.00           N  
ATOM    324  CA  ARG A  24       6.942   1.557   4.262  1.00  0.00           C  
ATOM    325  C   ARG A  24       6.591   1.366   2.788  1.00  0.00           C  
ATOM    326  O   ARG A  24       6.009   2.239   2.144  1.00  0.00           O  
ATOM    327  CB  ARG A  24       7.599   0.401   5.037  1.00  0.00           C  
ATOM    328  CG  ARG A  24       9.119   0.346   4.857  1.00  0.00           C  
ATOM    329  CD  ARG A  24       9.718  -0.770   5.708  1.00  0.00           C  
ATOM    330  NE  ARG A  24      11.167  -0.800   5.514  1.00  0.00           N  
ATOM    331  CZ  ARG A  24      11.892  -1.698   6.163  1.00  0.00           C  
ATOM    332  NH1 ARG A  24      11.320  -2.565   6.981  1.00  0.00           N  
ATOM    333  NH2 ARG A  24      13.200  -1.729   5.991  1.00  0.00           N  
ATOM    334  H   ARG A  24       5.036   1.143   5.198  1.00  0.00           H  
ATOM    335  HA  ARG A  24       7.683   2.362   4.291  1.00  0.00           H  
ATOM    336  HB2 ARG A  24       7.401   0.567   6.112  1.00  0.00           H  
ATOM    337  HB3 ARG A  24       7.133  -0.573   4.814  1.00  0.00           H  
ATOM    338  HG2 ARG A  24       9.367   0.183   3.793  1.00  0.00           H  
ATOM    339  HG3 ARG A  24       9.568   1.316   5.138  1.00  0.00           H  
ATOM    340  HD2 ARG A  24       9.475  -0.598   6.773  1.00  0.00           H  
ATOM    341  HD3 ARG A  24       9.270  -1.739   5.421  1.00  0.00           H  
ATOM    342 HH11 ARG A  24      10.301  -2.499   7.080  1.00  0.00           H  
ATOM    343 HH12 ARG A  24      11.942  -3.232   7.450  1.00  0.00           H  
ATOM    344 HH21 ARG A  24      13.595  -1.036   5.346  1.00  0.00           H  
ATOM    345 HH22 ARG A  24      13.716  -2.444   6.517  1.00  0.00           H  
ATOM    346  N   PHE A  25       6.953   0.225   2.252  1.00  0.00           N  
ATOM    347  CA  PHE A  25       6.667  -0.053   0.845  1.00  0.00           C  
ATOM    348  C   PHE A  25       5.249  -0.559   0.692  1.00  0.00           C  
ATOM    349  O   PHE A  25       4.603  -0.976   1.648  1.00  0.00           O  
ATOM    350  CB  PHE A  25       7.619  -1.099   0.280  1.00  0.00           C  
ATOM    351  CG  PHE A  25       9.031  -0.863   0.759  1.00  0.00           C  
ATOM    352  CD1 PHE A  25       9.734   0.176   0.288  1.00  0.00           C  
ATOM    353  CD2 PHE A  25       9.581  -1.693   1.656  1.00  0.00           C  
ATOM    354  CE1 PHE A  25      10.988   0.385   0.713  1.00  0.00           C  
ATOM    355  CE2 PHE A  25      10.835  -1.484   2.081  1.00  0.00           C  
ATOM    356  CZ  PHE A  25      11.538  -0.445   1.610  1.00  0.00           C  
ATOM    357  H   PHE A  25       7.342  -0.402   2.962  1.00  0.00           H  
ATOM    358  HA  PHE A  25       6.784   0.880   0.266  1.00  0.00           H  
ATOM    359  HB2 PHE A  25       7.265  -2.102   0.568  1.00  0.00           H  
ATOM    360  HB3 PHE A  25       7.584  -1.077  -0.825  1.00  0.00           H  
ATOM    361  HD1 PHE A  25       9.290   0.845  -0.435  1.00  0.00           H  
ATOM    362  HD2 PHE A  25       9.015  -2.530   2.036  1.00  0.00           H  
ATOM    363  HE1 PHE A  25      11.554   1.222   0.333  1.00  0.00           H  
ATOM    364  HE2 PHE A  25      11.278  -2.153   2.804  1.00  0.00           H  
ATOM    365  HZ  PHE A  25      12.548  -0.277   1.953  1.00  0.00           H  
ATOM    366  N   GLY A  26       4.795  -0.561  -0.544  1.00  0.00           N  
ATOM    367  CA  GLY A  26       3.436  -1.020  -0.835  1.00  0.00           C  
ATOM    368  C   GLY A  26       3.395  -2.407  -1.447  1.00  0.00           C  
ATOM    369  O   GLY A  26       4.260  -2.764  -2.245  1.00  0.00           O  
ATOM    370  H   GLY A  26       5.516  -0.412  -1.258  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       2.765  -0.962   0.038  1.00  0.00           H  
ATOM    372  HA3 GLY A  26       3.001  -0.319  -1.568  1.00  0.00           H  
ATOM    373  N   LYS A  27       2.367  -3.173  -1.090  1.00  0.00           N  
ATOM    374  CA  LYS A  27       2.244  -4.531  -1.653  1.00  0.00           C  
ATOM    375  C   LYS A  27       0.750  -4.688  -1.894  1.00  0.00           C  
ATOM    376  O   LYS A  27      -0.045  -5.022  -1.019  1.00  0.00           O  
ATOM    377  CB  LYS A  27       2.809  -5.647  -0.766  1.00  0.00           C  
ATOM    378  CG  LYS A  27       4.336  -5.667  -0.774  1.00  0.00           C  
ATOM    379  CD  LYS A  27       4.853  -6.807   0.101  1.00  0.00           C  
ATOM    380  CE  LYS A  27       6.379  -6.800   0.186  1.00  0.00           C  
ATOM    381  NZ  LYS A  27       6.972  -7.078  -1.131  1.00  0.00           N  
ATOM    382  H   LYS A  27       1.898  -2.888  -0.207  1.00  0.00           H  
ATOM    383  HA  LYS A  27       2.725  -4.594  -2.645  1.00  0.00           H  
ATOM    384  HB2 LYS A  27       2.448  -5.561   0.271  1.00  0.00           H  
ATOM    385  HB3 LYS A  27       2.439  -6.621  -1.134  1.00  0.00           H  
ATOM    386  HG2 LYS A  27       4.700  -5.775  -1.812  1.00  0.00           H  
ATOM    387  HG3 LYS A  27       4.725  -4.701  -0.404  1.00  0.00           H  
ATOM    388  HD2 LYS A  27       4.428  -6.712   1.116  1.00  0.00           H  
ATOM    389  HD3 LYS A  27       4.500  -7.777  -0.293  1.00  0.00           H  
ATOM    390  HE2 LYS A  27       6.737  -5.824   0.560  1.00  0.00           H  
ATOM    391  HE3 LYS A  27       6.720  -7.562   0.910  1.00  0.00           H  
ATOM    392  HZ1 LYS A  27       7.995  -7.042  -1.070  1.00  0.00           H  
ATOM    393  HZ2 LYS A  27       6.708  -6.343  -1.797  1.00  0.00           H  
ATOM    394  N   CYS A  28       0.368  -4.436  -3.135  1.00  0.00           N  
ATOM    395  CA  CYS A  28      -1.045  -4.538  -3.489  1.00  0.00           C  
ATOM    396  C   CYS A  28      -1.634  -5.931  -3.356  1.00  0.00           C  
ATOM    397  O   CYS A  28      -1.005  -6.946  -3.650  1.00  0.00           O  
ATOM    398  CB  CYS A  28      -1.239  -4.009  -4.900  1.00  0.00           C  
ATOM    399  SG  CYS A  28      -2.980  -3.701  -5.245  1.00  0.00           S  
ATOM    400  H   CYS A  28       1.104  -4.163  -3.796  1.00  0.00           H  
ATOM    401  HA  CYS A  28      -1.573  -3.863  -2.809  1.00  0.00           H  
ATOM    402  HB2 CYS A  28      -0.700  -3.054  -4.980  1.00  0.00           H  
ATOM    403  HB3 CYS A  28      -0.811  -4.699  -5.650  1.00  0.00           H  
ATOM    404  N   MET A  29      -2.876  -5.969  -2.906  1.00  0.00           N  
ATOM    405  CA  MET A  29      -3.523  -7.268  -2.747  1.00  0.00           C  
ATOM    406  C   MET A  29      -5.036  -7.097  -2.702  1.00  0.00           C  
ATOM    407  O   MET A  29      -5.564  -6.344  -1.882  1.00  0.00           O  
ATOM    408  CB  MET A  29      -3.010  -7.916  -1.462  1.00  0.00           C  
ATOM    409  CG  MET A  29      -3.524  -9.347  -1.308  1.00  0.00           C  
ATOM    410  SD  MET A  29      -2.787 -10.086   0.158  1.00  0.00           S  
ATOM    411  CE  MET A  29      -3.552 -11.713   0.068  1.00  0.00           C  
ATOM    412  H   MET A  29      -3.301  -5.066  -2.656  1.00  0.00           H  
ATOM    413  HA  MET A  29      -3.260  -7.907  -3.610  1.00  0.00           H  
ATOM    414  HB2 MET A  29      -1.905  -7.924  -1.472  1.00  0.00           H  
ATOM    415  HB3 MET A  29      -3.307  -7.310  -0.587  1.00  0.00           H  
ATOM    416  HG2 MET A  29      -4.624  -9.371  -1.212  1.00  0.00           H  
ATOM    417  HG3 MET A  29      -3.261  -9.951  -2.195  1.00  0.00           H  
ATOM    418  HE1 MET A  29      -4.653 -11.629   0.112  1.00  0.00           H  
ATOM    419  HE2 MET A  29      -3.281 -12.220  -0.875  1.00  0.00           H  
ATOM    420  HE3 MET A  29      -3.220 -12.348   0.910  1.00  0.00           H  
ATOM    421  N   ASN A  30      -5.703  -7.778  -3.634  1.00  0.00           N  
ATOM    422  CA  ASN A  30      -7.173  -7.735  -3.739  1.00  0.00           C  
ATOM    423  C   ASN A  30      -7.737  -6.321  -3.878  1.00  0.00           C  
ATOM    424  O   ASN A  30      -8.703  -5.951  -3.210  1.00  0.00           O  
ATOM    425  CB  ASN A  30      -7.747  -8.444  -2.513  1.00  0.00           C  
ATOM    426  CG  ASN A  30      -9.203  -8.836  -2.718  1.00  0.00           C  
ATOM    427  OD1 ASN A  30      -9.823  -8.518  -3.732  1.00  0.00           O  
ATOM    428  ND2 ASN A  30      -9.765  -9.535  -1.750  1.00  0.00           N  
ATOM    429  H   ASN A  30      -5.125  -8.353  -4.256  1.00  0.00           H  
ATOM    430  HA  ASN A  30      -7.462  -8.308  -4.638  1.00  0.00           H  
ATOM    431  HB2 ASN A  30      -7.161  -9.358  -2.307  1.00  0.00           H  
ATOM    432  HB3 ASN A  30      -7.649  -7.803  -1.618  1.00  0.00           H  
ATOM    433 HD21 ASN A  30      -9.175  -9.755  -0.941  1.00  0.00           H  
ATOM    434 HD22 ASN A  30     -10.747  -9.800  -1.886  1.00  0.00           H  
ATOM    435  N   ARG A  31      -7.085  -5.513  -4.711  1.00  0.00           N  
ATOM    436  CA  ARG A  31      -7.513  -4.125  -4.935  1.00  0.00           C  
ATOM    437  C   ARG A  31      -7.467  -3.282  -3.657  1.00  0.00           C  
ATOM    438  O   ARG A  31      -8.312  -2.414  -3.449  1.00  0.00           O  
ATOM    439  CB  ARG A  31      -8.890  -4.040  -5.600  1.00  0.00           C  
ATOM    440  CG  ARG A  31      -8.889  -4.699  -6.978  1.00  0.00           C  
ATOM    441  CD  ARG A  31     -10.246  -4.512  -7.651  1.00  0.00           C  
ATOM    442  NE  ARG A  31     -10.220  -5.145  -8.970  1.00  0.00           N  
ATOM    443  CZ  ARG A  31     -11.302  -5.102  -9.732  1.00  0.00           C  
ATOM    444  NH1 ARG A  31     -12.400  -4.496  -9.315  1.00  0.00           N  
ATOM    445  NH2 ARG A  31     -11.284  -5.671 -10.923  1.00  0.00           N  
ATOM    446  H   ARG A  31      -6.286  -5.931  -5.198  1.00  0.00           H  
ATOM    447  HA  ARG A  31      -6.784  -3.665  -5.627  1.00  0.00           H  
ATOM    448  HB2 ARG A  31      -9.652  -4.512  -4.954  1.00  0.00           H  
ATOM    449  HB3 ARG A  31      -9.184  -2.979  -5.701  1.00  0.00           H  
ATOM    450  HG2 ARG A  31      -8.095  -4.257  -7.606  1.00  0.00           H  
ATOM    451  HG3 ARG A  31      -8.662  -5.777  -6.894  1.00  0.00           H  
ATOM    452  HD2 ARG A  31     -11.039  -4.960  -7.024  1.00  0.00           H  
ATOM    453  HD3 ARG A  31     -10.471  -3.434  -7.745  1.00  0.00           H  
ATOM    454 HH11 ARG A  31     -12.363  -4.070  -8.383  1.00  0.00           H  
ATOM    455 HH12 ARG A  31     -13.200  -4.502  -9.958  1.00  0.00           H  
ATOM    456 HH21 ARG A  31     -10.408  -6.128 -11.200  1.00  0.00           H  
ATOM    457 HH22 ARG A  31     -12.147  -5.610 -11.475  1.00  0.00           H  
ATOM    458  N   LYS A  32      -6.485  -3.508  -2.791  1.00  0.00           N  
ATOM    459  CA  LYS A  32      -6.396  -2.725  -1.557  1.00  0.00           C  
ATOM    460  C   LYS A  32      -4.925  -2.754  -1.188  1.00  0.00           C  
ATOM    461  O   LYS A  32      -4.324  -3.827  -1.110  1.00  0.00           O  
ATOM    462  CB  LYS A  32      -7.170  -3.371  -0.405  1.00  0.00           C  
ATOM    463  CG  LYS A  32      -8.666  -3.060  -0.424  1.00  0.00           C  
ATOM    464  CD  LYS A  32      -9.352  -3.700   0.781  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -10.834  -3.333   0.843  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -11.555  -3.898  -0.307  1.00  0.00           N  
ATOM    467  H   LYS A  32      -5.957  -4.383  -2.922  1.00  0.00           H  
ATOM    468  HA  LYS A  32      -6.726  -1.684  -1.725  1.00  0.00           H  
ATOM    469  HB2 LYS A  32      -7.004  -4.464  -0.417  1.00  0.00           H  
ATOM    470  HB3 LYS A  32      -6.745  -3.010   0.549  1.00  0.00           H  
ATOM    471  HG2 LYS A  32      -8.821  -1.966  -0.408  1.00  0.00           H  
ATOM    472  HG3 LYS A  32      -9.110  -3.427  -1.366  1.00  0.00           H  
ATOM    473  HD2 LYS A  32      -9.235  -4.798   0.745  1.00  0.00           H  
ATOM    474  HD3 LYS A  32      -8.852  -3.366   1.708  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -11.279  -3.715   1.779  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -10.956  -2.235   0.859  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -11.497  -4.923  -0.290  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -12.555  -3.678  -0.238  1.00  0.00           H  
ATOM    479  N   CYS A  33      -4.300  -1.614  -0.950  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.894  -1.714  -0.608  1.00  0.00           C  
ATOM    481  C   CYS A  33      -2.584  -2.263   0.755  1.00  0.00           C  
ATOM    482  O   CYS A  33      -2.905  -1.673   1.785  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -2.211  -0.377  -0.560  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -0.487  -0.763  -0.274  1.00  0.00           S  
ATOM    485  H   CYS A  33      -4.685  -0.748  -1.352  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.394  -2.340  -1.364  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -2.336   0.149  -1.515  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -2.612   0.250   0.252  1.00  0.00           H  
ATOM    489  N   HIS A  34      -1.943  -3.409   0.705  1.00  0.00           N  
ATOM    490  CA  HIS A  34      -1.542  -4.080   1.937  1.00  0.00           C  
ATOM    491  C   HIS A  34      -0.094  -3.616   2.008  1.00  0.00           C  
ATOM    492  O   HIS A  34       0.771  -4.150   1.318  1.00  0.00           O  
ATOM    493  CB  HIS A  34      -1.674  -5.603   1.835  1.00  0.00           C  
ATOM    494  CG  HIS A  34      -3.087  -6.112   2.074  1.00  0.00           C  
ATOM    495  ND1 HIS A  34      -3.346  -7.359   2.628  1.00  0.00           N  
ATOM    496  CD2 HIS A  34      -4.286  -5.447   1.760  1.00  0.00           C  
ATOM    497  CE1 HIS A  34      -4.719  -7.322   2.592  1.00  0.00           C  
ATOM    498  NE2 HIS A  34      -5.370  -6.227   2.097  1.00  0.00           N  
ATOM    499  H   HIS A  34      -1.539  -3.600  -0.220  1.00  0.00           H  
ATOM    500  HA  HIS A  34      -2.104  -3.712   2.813  1.00  0.00           H  
ATOM    501  HB2 HIS A  34      -1.312  -5.952   0.853  1.00  0.00           H  
ATOM    502  HB3 HIS A  34      -1.006  -6.069   2.581  1.00  0.00           H  
ATOM    503  HD2 HIS A  34      -4.359  -4.472   1.304  1.00  0.00           H  
ATOM    504  HE1 HIS A  34      -5.293  -8.164   2.946  1.00  0.00           H  
ATOM    505  HE2 HIS A  34      -6.375  -6.047   1.987  1.00  0.00           H  
ATOM    506  N   CYS A  35       0.200  -2.584   2.777  1.00  0.00           N  
ATOM    507  CA  CYS A  35       1.594  -2.144   2.826  1.00  0.00           C  
ATOM    508  C   CYS A  35       2.411  -3.080   3.706  1.00  0.00           C  
ATOM    509  O   CYS A  35       1.883  -4.069   4.215  1.00  0.00           O  
ATOM    510  CB  CYS A  35       1.683  -0.699   3.267  1.00  0.00           C  
ATOM    511  SG  CYS A  35       0.375   0.296   2.528  1.00  0.00           S  
ATOM    512  H   CYS A  35      -0.529  -2.265   3.425  1.00  0.00           H  
ATOM    513  HA  CYS A  35       2.029  -2.157   1.812  1.00  0.00           H  
ATOM    514  HB2 CYS A  35       1.654  -0.632   4.366  1.00  0.00           H  
ATOM    515  HB3 CYS A  35       2.643  -0.313   2.904  1.00  0.00           H  
ATOM    516  N   THR A  36       3.692  -2.769   3.879  1.00  0.00           N  
ATOM    517  CA  THR A  36       4.552  -3.624   4.707  1.00  0.00           C  
ATOM    518  C   THR A  36       4.613  -3.048   6.139  1.00  0.00           C  
ATOM    519  O   THR A  36       4.656  -1.825   6.256  1.00  0.00           O  
ATOM    520  CB  THR A  36       5.936  -3.572   4.061  1.00  0.00           C  
ATOM    521  OG1 THR A  36       5.825  -4.014   2.716  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.945  -4.461   4.785  1.00  0.00           C  
ATOM    523  H   THR A  36       3.976  -1.826   3.580  1.00  0.00           H  
ATOM    524  HA  THR A  36       4.195  -4.663   4.613  1.00  0.00           H  
ATOM    525  HB  THR A  36       6.300  -2.531   4.061  1.00  0.00           H  
ATOM    526  HG1 THR A  36       5.507  -4.919   2.760  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.594  -5.508   4.831  1.00  0.00           H  
ATOM    528 HG22 THR A  36       7.919  -4.459   4.263  1.00  0.00           H  
ATOM    529 HG23 THR A  36       7.126  -4.121   5.821  1.00  0.00           H  
ATOM    530  N   PRO A  37       4.653  -3.780   7.262  1.00  0.00           N  
ATOM    531  CA  PRO A  37       4.713  -3.138   8.572  1.00  0.00           C  
ATOM    532  C   PRO A  37       6.121  -2.625   8.828  1.00  0.00           C  
ATOM    533  O   PRO A  37       7.105  -3.355   8.725  1.00  0.00           O  
ATOM    534  CB  PRO A  37       4.359  -4.279   9.523  1.00  0.00           C  
ATOM    535  CG  PRO A  37       4.831  -5.532   8.793  1.00  0.00           C  
ATOM    536  CD  PRO A  37       4.522  -5.235   7.330  1.00  0.00           C  
ATOM    537  HA  PRO A  37       3.981  -2.321   8.657  1.00  0.00           H  
ATOM    538  HB2 PRO A  37       4.826  -4.164  10.518  1.00  0.00           H  
ATOM    539  HB3 PRO A  37       3.265  -4.321   9.667  1.00  0.00           H  
ATOM    540  HG2 PRO A  37       5.919  -5.658   8.930  1.00  0.00           H  
ATOM    541  HG3 PRO A  37       4.332  -6.449   9.155  1.00  0.00           H  
ATOM    542  HD2 PRO A  37       5.214  -5.750   6.643  1.00  0.00           H  
ATOM    543  HD3 PRO A  37       3.487  -5.524   7.073  1.00  0.00           H  
ATOM    544  N   LYS A  38       6.228  -1.354   9.168  1.00  0.00           N  
ATOM    545  CA  LYS A  38       7.557  -0.807   9.426  1.00  0.00           C  
ATOM    546  C   LYS A  38       8.077  -1.383  10.734  1.00  0.00           C  
ATOM    547  O   LYS A  38       9.233  -1.770  10.893  1.00  0.00           O  
ATOM    548  CB  LYS A  38       7.459   0.716   9.493  1.00  0.00           C  
ATOM    549  CG  LYS A  38       8.837   1.366   9.617  1.00  0.00           C  
ATOM    550  CD  LYS A  38       8.700   2.887   9.585  1.00  0.00           C  
ATOM    551  CE  LYS A  38      10.048   3.576   9.792  1.00  0.00           C  
ATOM    552  NZ  LYS A  38      10.954   3.288   8.670  1.00  0.00           N  
ATOM    553  OXT LYS A  38       7.106  -1.415  11.701  1.00  0.00           O  
ATOM    554  H   LYS A  38       5.360  -0.812   9.228  1.00  0.00           H  
ATOM    555  HA  LYS A  38       8.234  -1.101   8.604  1.00  0.00           H  
ATOM    556  HB2 LYS A  38       6.960   1.091   8.581  1.00  0.00           H  
ATOM    557  HB3 LYS A  38       6.820   1.018  10.342  1.00  0.00           H  
ATOM    558  HG2 LYS A  38       9.329   1.059  10.557  1.00  0.00           H  
ATOM    559  HG3 LYS A  38       9.486   1.018   8.793  1.00  0.00           H  
ATOM    560  HD2 LYS A  38       8.254   3.208   8.626  1.00  0.00           H  
ATOM    561  HD3 LYS A  38       7.998   3.208  10.376  1.00  0.00           H  
ATOM    562  HE2 LYS A  38       9.905   4.669   9.876  1.00  0.00           H  
ATOM    563  HE3 LYS A  38      10.507   3.242  10.739  1.00  0.00           H  
ATOM    564  HZ1 LYS A  38      10.529   3.592   7.787  1.00  0.00           H  
ATOM    565  HZ2 LYS A  38      11.087   2.275   8.577  1.00  0.00           H  
ATOM    566  HXT LYS A  38       7.433  -1.778  12.527  1.00  0.00           H  
TER     567      LYS A  38                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       0.169  -5.896   7.197  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.182  -6.288   7.625  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.965  -5.060   8.061  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.849  -5.146   8.912  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.111  -5.215   6.431  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.654  -5.413   7.961  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -1.707  -6.796   6.796  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -1.117  -7.011   8.458  1.00  0.00           H  
ATOM      9  N   VAL A   2      -1.611  -3.925   7.469  1.00  0.00           N  
ATOM     10  CA  VAL A   2      -2.277  -2.656   7.787  1.00  0.00           C  
ATOM     11  C   VAL A   2      -2.730  -2.073   6.457  1.00  0.00           C  
ATOM     12  O   VAL A   2      -2.066  -1.226   5.862  1.00  0.00           O  
ATOM     13  CB  VAL A   2      -1.299  -1.710   8.497  1.00  0.00           C  
ATOM     14  CG1 VAL A   2      -1.968  -0.374   8.821  1.00  0.00           C  
ATOM     15  CG2 VAL A   2      -0.811  -2.307   9.817  1.00  0.00           C  
ATOM     16  H   VAL A   2      -0.864  -3.999   6.769  1.00  0.00           H  
ATOM     17  HA  VAL A   2      -3.169  -2.800   8.421  1.00  0.00           H  
ATOM     18  HB  VAL A   2      -0.427  -1.526   7.842  1.00  0.00           H  
ATOM     19 HG11 VAL A   2      -2.896  -0.524   9.402  1.00  0.00           H  
ATOM     20 HG12 VAL A   2      -1.297   0.261   9.427  1.00  0.00           H  
ATOM     21 HG13 VAL A   2      -2.225   0.200   7.913  1.00  0.00           H  
ATOM     22 HG21 VAL A   2      -1.660  -2.571  10.473  1.00  0.00           H  
ATOM     23 HG22 VAL A   2      -0.204  -3.218   9.666  1.00  0.00           H  
ATOM     24 HG23 VAL A   2      -0.180  -1.584  10.366  1.00  0.00           H  
ATOM     25  N   GLU A   3      -3.875  -2.530   5.980  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -4.367  -2.013   4.705  1.00  0.00           C  
ATOM     27  C   GLU A   3      -4.983  -0.633   4.892  1.00  0.00           C  
ATOM     28  O   GLU A   3      -5.798  -0.404   5.786  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -5.355  -2.999   4.078  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -6.607  -3.248   4.922  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -7.515  -4.249   4.226  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -7.294  -4.698   3.103  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -8.595  -4.582   4.999  1.00  0.00           O  
ATOM     34  H   GLU A   3      -4.363  -3.236   6.541  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -3.510  -1.920   4.015  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -5.654  -2.630   3.080  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -4.838  -3.959   3.902  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -6.342  -3.635   5.922  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -7.163  -2.307   5.081  1.00  0.00           H  
ATOM     40  HE2 GLU A   3      -8.588  -4.125   5.844  1.00  0.00           H  
ATOM     41  N   ILE A   4      -4.571   0.294   4.041  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -5.098   1.658   4.125  1.00  0.00           C  
ATOM     43  C   ILE A   4      -6.388   1.718   3.314  1.00  0.00           C  
ATOM     44  O   ILE A   4      -6.748   0.758   2.634  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -4.044   2.667   3.652  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -3.499   2.352   2.252  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -2.913   2.672   4.681  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -2.669   3.507   1.691  1.00  0.00           C  
ATOM     49  H   ILE A   4      -3.888  -0.006   3.337  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -5.341   1.905   5.174  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -4.504   3.672   3.635  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -2.880   1.436   2.269  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -4.328   2.149   1.551  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -3.311   2.816   5.702  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -2.355   1.719   4.673  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -2.188   3.486   4.498  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.250   4.446   1.678  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -1.754   3.685   2.284  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -2.352   3.297   0.654  1.00  0.00           H  
ATOM     60  N   ASN A   5      -7.072   2.852   3.372  1.00  0.00           N  
ATOM     61  CA  ASN A   5      -8.328   3.005   2.628  1.00  0.00           C  
ATOM     62  C   ASN A   5      -8.108   3.572   1.226  1.00  0.00           C  
ATOM     63  O   ASN A   5      -8.580   4.659   0.894  1.00  0.00           O  
ATOM     64  CB  ASN A   5      -9.275   3.894   3.441  1.00  0.00           C  
ATOM     65  CG  ASN A   5      -8.695   5.258   3.805  1.00  0.00           C  
ATOM     66  OD1 ASN A   5      -7.789   5.390   4.627  1.00  0.00           O  
ATOM     67  ND2 ASN A   5      -9.246   6.305   3.217  1.00  0.00           N  
ATOM     68  H   ASN A   5      -6.677   3.589   3.967  1.00  0.00           H  
ATOM     69  HA  ASN A   5      -8.820   2.022   2.520  1.00  0.00           H  
ATOM     70  HB2 ASN A   5     -10.218   4.038   2.884  1.00  0.00           H  
ATOM     71  HB3 ASN A   5      -9.553   3.371   4.374  1.00  0.00           H  
ATOM     72 HD21 ASN A   5     -10.005   6.113   2.555  1.00  0.00           H  
ATOM     73 HD22 ASN A   5      -8.869   7.225   3.471  1.00  0.00           H  
ATOM     74  N   VAL A   6      -7.390   2.830   0.386  1.00  0.00           N  
ATOM     75  CA  VAL A   6      -7.120   3.279  -0.991  1.00  0.00           C  
ATOM     76  C   VAL A   6      -7.189   2.004  -1.823  1.00  0.00           C  
ATOM     77  O   VAL A   6      -6.578   0.988  -1.493  1.00  0.00           O  
ATOM     78  CB  VAL A   6      -5.718   3.877  -1.212  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      -5.593   4.493  -2.606  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      -5.320   4.977  -0.227  1.00  0.00           C  
ATOM     81  H   VAL A   6      -7.044   1.940   0.760  1.00  0.00           H  
ATOM     82  HA  VAL A   6      -7.896   3.983  -1.340  1.00  0.00           H  
ATOM     83  HB  VAL A   6      -4.998   3.047  -1.139  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      -5.766   3.748  -3.404  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      -6.322   5.311  -2.747  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      -4.584   4.915  -2.763  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      -5.342   4.609   0.814  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      -4.298   5.346  -0.431  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      -6.007   5.840  -0.292  1.00  0.00           H  
ATOM     90  N   LYS A   7      -7.951   2.060  -2.900  1.00  0.00           N  
ATOM     91  CA  LYS A   7      -8.084   0.886  -3.764  1.00  0.00           C  
ATOM     92  C   LYS A   7      -6.962   0.887  -4.793  1.00  0.00           C  
ATOM     93  O   LYS A   7      -6.445   1.946  -5.147  1.00  0.00           O  
ATOM     94  CB  LYS A   7      -9.428   0.935  -4.488  1.00  0.00           C  
ATOM     95  CG  LYS A   7     -10.597   0.797  -3.511  1.00  0.00           C  
ATOM     96  CD  LYS A   7     -11.939   0.657  -4.237  1.00  0.00           C  
ATOM     97  CE  LYS A   7     -12.363   1.907  -5.014  1.00  0.00           C  
ATOM     98  NZ  LYS A   7     -12.532   3.053  -4.108  1.00  0.00           N  
ATOM     99  H   LYS A   7      -8.275   3.001  -3.144  1.00  0.00           H  
ATOM    100  HA  LYS A   7      -8.038  -0.033  -3.158  1.00  0.00           H  
ATOM    101  HB2 LYS A   7      -9.512   1.876  -5.060  1.00  0.00           H  
ATOM    102  HB3 LYS A   7      -9.473   0.116  -5.229  1.00  0.00           H  
ATOM    103  HG2 LYS A   7     -10.435  -0.101  -2.888  1.00  0.00           H  
ATOM    104  HG3 LYS A   7     -10.624   1.648  -2.807  1.00  0.00           H  
ATOM    105  HD2 LYS A   7     -11.891  -0.205  -4.927  1.00  0.00           H  
ATOM    106  HD3 LYS A   7     -12.724   0.409  -3.500  1.00  0.00           H  
ATOM    107  HE2 LYS A   7     -11.635   2.158  -5.805  1.00  0.00           H  
ATOM    108  HE3 LYS A   7     -13.320   1.712  -5.532  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7     -11.653   3.243  -3.614  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7     -13.216   2.827  -3.378  1.00  0.00           H  
ATOM    111  N   CYS A   8      -6.589  -0.293  -5.280  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -5.512  -0.347  -6.278  1.00  0.00           C  
ATOM    113  C   CYS A   8      -5.637  -1.542  -7.205  1.00  0.00           C  
ATOM    114  O   CYS A   8      -6.492  -2.414  -7.068  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -4.163  -0.408  -5.565  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -4.033  -1.921  -4.584  1.00  0.00           S  
ATOM    117  H   CYS A   8      -6.946  -1.115  -4.774  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -5.541   0.554  -6.916  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -3.296  -0.325  -6.246  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -4.078   0.463  -4.898  1.00  0.00           H  
ATOM    121  N   SER A   9      -4.731  -1.538  -8.165  1.00  0.00           N  
ATOM    122  CA  SER A   9      -4.684  -2.606  -9.161  1.00  0.00           C  
ATOM    123  C   SER A   9      -3.229  -2.872  -9.506  1.00  0.00           C  
ATOM    124  O   SER A   9      -2.892  -3.668 -10.381  1.00  0.00           O  
ATOM    125  CB  SER A   9      -5.399  -2.081 -10.393  1.00  0.00           C  
ATOM    126  OG  SER A   9      -5.710  -3.148 -11.277  1.00  0.00           O  
ATOM    127  H   SER A   9      -4.239  -0.641  -8.250  1.00  0.00           H  
ATOM    128  HA  SER A   9      -5.164  -3.526  -8.783  1.00  0.00           H  
ATOM    129  HB2 SER A   9      -6.312  -1.566 -10.061  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -4.780  -1.325 -10.909  1.00  0.00           H  
ATOM    131  HG  SER A   9      -4.870  -3.538 -11.528  1.00  0.00           H  
ATOM    132  N   GLY A  10      -2.355  -2.184  -8.799  1.00  0.00           N  
ATOM    133  CA  GLY A  10      -0.929  -2.366  -9.056  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.077  -1.823  -7.924  1.00  0.00           C  
ATOM    135  O   GLY A  10      -0.370  -0.778  -7.346  1.00  0.00           O  
ATOM    136  H   GLY A  10      -2.752  -1.554  -8.096  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      -0.702  -3.432  -9.235  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      -0.648  -1.808  -9.968  1.00  0.00           H  
ATOM    139  N   SER A  11       0.975  -2.553  -7.589  1.00  0.00           N  
ATOM    140  CA  SER A  11       1.856  -2.087  -6.508  1.00  0.00           C  
ATOM    141  C   SER A  11       2.526  -0.693  -6.699  1.00  0.00           C  
ATOM    142  O   SER A  11       2.646  -0.029  -5.669  1.00  0.00           O  
ATOM    143  CB  SER A  11       2.816  -3.201  -6.103  1.00  0.00           C  
ATOM    144  OG  SER A  11       3.753  -3.488  -7.129  1.00  0.00           O  
ATOM    145  H   SER A  11       1.135  -3.411  -8.129  1.00  0.00           H  
ATOM    146  HA  SER A  11       1.198  -1.942  -5.636  1.00  0.00           H  
ATOM    147  HB2 SER A  11       3.337  -2.919  -5.169  1.00  0.00           H  
ATOM    148  HB3 SER A  11       2.229  -4.107  -5.860  1.00  0.00           H  
ATOM    149  HG  SER A  11       4.305  -4.198  -6.792  1.00  0.00           H  
ATOM    150  N   PRO A  12       2.920  -0.069  -7.844  1.00  0.00           N  
ATOM    151  CA  PRO A  12       3.525   1.276  -7.775  1.00  0.00           C  
ATOM    152  C   PRO A  12       2.549   2.398  -7.379  1.00  0.00           C  
ATOM    153  O   PRO A  12       2.972   3.474  -6.960  1.00  0.00           O  
ATOM    154  CB  PRO A  12       4.086   1.512  -9.173  1.00  0.00           C  
ATOM    155  CG  PRO A  12       4.500   0.119  -9.615  1.00  0.00           C  
ATOM    156  CD  PRO A  12       3.380  -0.757  -9.067  1.00  0.00           C  
ATOM    157  HA  PRO A  12       4.355   1.252  -7.044  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       3.295   1.901  -9.839  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       4.925   2.231  -9.180  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       4.615   0.032 -10.710  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       5.462  -0.156  -9.146  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       2.547  -0.823  -9.790  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       3.732  -1.781  -8.865  1.00  0.00           H  
ATOM    164  N   GLN A  13       1.233   2.174  -7.487  1.00  0.00           N  
ATOM    165  CA  GLN A  13       0.262   3.207  -7.106  1.00  0.00           C  
ATOM    166  C   GLN A  13       0.039   3.098  -5.586  1.00  0.00           C  
ATOM    167  O   GLN A  13      -0.421   4.034  -4.935  1.00  0.00           O  
ATOM    168  CB  GLN A  13      -1.078   3.021  -7.825  1.00  0.00           C  
ATOM    169  CG  GLN A  13      -1.086   3.563  -9.257  1.00  0.00           C  
ATOM    170  CD  GLN A  13      -0.454   2.616 -10.268  1.00  0.00           C  
ATOM    171  OE1 GLN A  13      -1.010   1.576 -10.617  1.00  0.00           O  
ATOM    172  NE2 GLN A  13       0.723   2.971 -10.748  1.00  0.00           N  
ATOM    173  H   GLN A  13       0.956   1.267  -7.888  1.00  0.00           H  
ATOM    174  HA  GLN A  13       0.668   4.209  -7.336  1.00  0.00           H  
ATOM    175  HB2 GLN A  13      -1.385   1.959  -7.808  1.00  0.00           H  
ATOM    176  HB3 GLN A  13      -1.850   3.565  -7.252  1.00  0.00           H  
ATOM    177  HG2 GLN A  13      -2.130   3.749  -9.567  1.00  0.00           H  
ATOM    178  HG3 GLN A  13      -0.579   4.545  -9.294  1.00  0.00           H  
ATOM    179 HE21 GLN A  13       1.114   3.854 -10.402  1.00  0.00           H  
ATOM    180 HE22 GLN A  13       1.152   2.334 -11.429  1.00  0.00           H  
ATOM    181  N   CYS A  14       0.357   1.934  -5.020  1.00  0.00           N  
ATOM    182  CA  CYS A  14       0.206   1.699  -3.582  1.00  0.00           C  
ATOM    183  C   CYS A  14       1.475   2.127  -2.848  1.00  0.00           C  
ATOM    184  O   CYS A  14       1.477   2.405  -1.644  1.00  0.00           O  
ATOM    185  CB  CYS A  14       0.150   0.193  -3.372  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -1.531  -0.388  -3.528  1.00  0.00           S  
ATOM    187  H   CYS A  14       0.729   1.221  -5.658  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.695   2.192  -3.166  1.00  0.00           H  
ATOM    189  HB2 CYS A  14       0.806  -0.334  -4.086  1.00  0.00           H  
ATOM    190  HB3 CYS A  14       0.520  -0.053  -2.361  1.00  0.00           H  
ATOM    191  N   LEU A  15       2.537   2.329  -3.609  1.00  0.00           N  
ATOM    192  CA  LEU A  15       3.783   2.727  -2.979  1.00  0.00           C  
ATOM    193  C   LEU A  15       3.640   4.191  -2.624  1.00  0.00           C  
ATOM    194  O   LEU A  15       4.128   4.563  -1.556  1.00  0.00           O  
ATOM    195  CB  LEU A  15       4.907   2.477  -3.990  1.00  0.00           C  
ATOM    196  CG  LEU A  15       6.296   2.932  -3.534  1.00  0.00           C  
ATOM    197  CD1 LEU A  15       6.763   2.186  -2.285  1.00  0.00           C  
ATOM    198  CD2 LEU A  15       7.287   2.659  -4.662  1.00  0.00           C  
ATOM    199  H   LEU A  15       2.510   1.868  -4.524  1.00  0.00           H  
ATOM    200  HA  LEU A  15       3.924   2.118  -2.073  1.00  0.00           H  
ATOM    201  HB2 LEU A  15       4.940   1.401  -4.237  1.00  0.00           H  
ATOM    202  HB3 LEU A  15       4.657   2.992  -4.935  1.00  0.00           H  
ATOM    203  HG  LEU A  15       6.288   4.017  -3.336  1.00  0.00           H  
ATOM    204 HD11 LEU A  15       6.739   1.092  -2.441  1.00  0.00           H  
ATOM    205 HD12 LEU A  15       7.802   2.461  -2.027  1.00  0.00           H  
ATOM    206 HD13 LEU A  15       6.135   2.415  -1.406  1.00  0.00           H  
ATOM    207 HD21 LEU A  15       7.000   3.194  -5.585  1.00  0.00           H  
ATOM    208 HD22 LEU A  15       8.306   2.986  -4.387  1.00  0.00           H  
ATOM    209 HD23 LEU A  15       7.334   1.581  -4.900  1.00  0.00           H  
ATOM    210  N   LYS A  16       3.128   4.988  -3.565  1.00  0.00           N  
ATOM    211  CA  LYS A  16       2.911   6.433  -3.336  1.00  0.00           C  
ATOM    212  C   LYS A  16       2.264   6.763  -1.953  1.00  0.00           C  
ATOM    213  O   LYS A  16       2.900   7.519  -1.221  1.00  0.00           O  
ATOM    214  CB  LYS A  16       2.264   7.084  -4.570  1.00  0.00           C  
ATOM    215  CG  LYS A  16       2.235   8.605  -4.440  1.00  0.00           C  
ATOM    216  CD  LYS A  16       1.650   9.232  -5.703  1.00  0.00           C  
ATOM    217  CE  LYS A  16       1.622  10.752  -5.578  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       1.056  11.341  -6.801  1.00  0.00           N  
ATOM    219  H   LYS A  16       2.807   4.513  -4.416  1.00  0.00           H  
ATOM    220  HA  LYS A  16       3.921   6.877  -3.275  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       2.828   6.800  -5.477  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       1.238   6.696  -4.708  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       1.635   8.905  -3.562  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       3.257   8.989  -4.269  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       2.249   8.936  -6.583  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       0.628   8.848  -5.875  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       1.017  11.055  -4.704  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       2.642  11.143  -5.413  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       1.646  11.110  -7.608  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       1.066  12.365  -6.735  1.00  0.00           H  
ATOM    231  N   PRO A  17       1.120   6.237  -1.456  1.00  0.00           N  
ATOM    232  CA  PRO A  17       0.633   6.632  -0.136  1.00  0.00           C  
ATOM    233  C   PRO A  17       1.245   5.764   0.957  1.00  0.00           C  
ATOM    234  O   PRO A  17       1.338   6.184   2.113  1.00  0.00           O  
ATOM    235  CB  PRO A  17      -0.871   6.383  -0.213  1.00  0.00           C  
ATOM    236  CG  PRO A  17      -0.991   5.222  -1.189  1.00  0.00           C  
ATOM    237  CD  PRO A  17       0.071   5.557  -2.229  1.00  0.00           C  
ATOM    238  HA  PRO A  17       0.833   7.691   0.068  1.00  0.00           H  
ATOM    239  HB2 PRO A  17      -1.317   6.160   0.773  1.00  0.00           H  
ATOM    240  HB3 PRO A  17      -1.381   7.273  -0.624  1.00  0.00           H  
ATOM    241  HG2 PRO A  17      -0.743   4.272  -0.683  1.00  0.00           H  
ATOM    242  HG3 PRO A  17      -2.002   5.127  -1.624  1.00  0.00           H  
ATOM    243  HD2 PRO A  17       0.457   4.667  -2.743  1.00  0.00           H  
ATOM    244  HD3 PRO A  17      -0.332   6.245  -2.995  1.00  0.00           H  
ATOM    245  N   CYS A  18       1.853   4.637   0.609  1.00  0.00           N  
ATOM    246  CA  CYS A  18       2.419   3.823   1.691  1.00  0.00           C  
ATOM    247  C   CYS A  18       3.727   4.427   2.177  1.00  0.00           C  
ATOM    248  O   CYS A  18       4.063   4.308   3.353  1.00  0.00           O  
ATOM    249  CB  CYS A  18       2.724   2.415   1.184  1.00  0.00           C  
ATOM    250  SG  CYS A  18       1.250   1.378   1.092  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.674   4.278  -0.342  1.00  0.00           H  
ATOM    252  HA  CYS A  18       1.709   3.777   2.536  1.00  0.00           H  
ATOM    253  HB2 CYS A  18       3.207   2.464   0.191  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       3.448   1.925   1.859  1.00  0.00           H  
ATOM    255  N   LYS A  19       4.445   5.110   1.301  1.00  0.00           N  
ATOM    256  CA  LYS A  19       5.706   5.724   1.713  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.384   7.143   2.164  1.00  0.00           C  
ATOM    258  O   LYS A  19       6.173   7.744   2.894  1.00  0.00           O  
ATOM    259  CB  LYS A  19       6.664   5.727   0.523  1.00  0.00           C  
ATOM    260  CG  LYS A  19       8.040   6.268   0.909  1.00  0.00           C  
ATOM    261  CD  LYS A  19       8.996   6.167  -0.276  1.00  0.00           C  
ATOM    262  CE  LYS A  19      10.375   6.700   0.106  1.00  0.00           C  
ATOM    263  NZ  LYS A  19      11.284   6.597  -1.045  1.00  0.00           N  
ATOM    264  H   LYS A  19       4.069   5.165   0.348  1.00  0.00           H  
ATOM    265  HA  LYS A  19       6.169   5.178   2.560  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       6.771   4.698   0.136  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       6.240   6.326  -0.303  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       7.969   7.319   1.240  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       8.443   5.695   1.765  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       9.076   5.117  -0.608  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       8.596   6.738  -1.133  1.00  0.00           H  
ATOM    272  HE2 LYS A  19      10.303   7.753   0.432  1.00  0.00           H  
ATOM    273  HE3 LYS A  19      10.785   6.128   0.958  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19      11.346   5.622  -1.358  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19      10.902   7.119  -1.842  1.00  0.00           H  
ATOM    276  N   ASP A  20       4.219   7.647   1.740  1.00  0.00           N  
ATOM    277  CA  ASP A  20       3.795   9.007   2.107  1.00  0.00           C  
ATOM    278  C   ASP A  20       2.792   9.024   3.250  1.00  0.00           C  
ATOM    279  O   ASP A  20       2.091  10.010   3.474  1.00  0.00           O  
ATOM    280  CB  ASP A  20       3.266   9.775   0.898  1.00  0.00           C  
ATOM    281  CG  ASP A  20       4.360   9.998  -0.136  1.00  0.00           C  
ATOM    282  OD1 ASP A  20       4.966   9.086  -0.697  1.00  0.00           O  
ATOM    283  OD2 ASP A  20       4.583  11.331  -0.360  1.00  0.00           O  
ATOM    284  H   ASP A  20       3.658   7.032   1.140  1.00  0.00           H  
ATOM    285  HA  ASP A  20       4.653   9.562   2.497  1.00  0.00           H  
ATOM    286  HB2 ASP A  20       2.415   9.249   0.440  1.00  0.00           H  
ATOM    287  HB3 ASP A  20       2.879  10.758   1.225  1.00  0.00           H  
ATOM    288  HD2 ASP A  20       5.273  11.475  -1.012  1.00  0.00           H  
ATOM    289  N   ALA A  21       2.773   7.939   3.999  1.00  0.00           N  
ATOM    290  CA  ALA A  21       1.848   7.870   5.135  1.00  0.00           C  
ATOM    291  C   ALA A  21       2.458   6.976   6.199  1.00  0.00           C  
ATOM    292  O   ALA A  21       1.809   6.146   6.832  1.00  0.00           O  
ATOM    293  CB  ALA A  21       0.439   7.411   4.773  1.00  0.00           C  
ATOM    294  H   ALA A  21       3.002   7.122   3.417  1.00  0.00           H  
ATOM    295  HA  ALA A  21       1.790   8.866   5.599  1.00  0.00           H  
ATOM    296  HB1 ALA A  21      -0.010   8.063   4.002  1.00  0.00           H  
ATOM    297  HB2 ALA A  21       0.441   6.378   4.382  1.00  0.00           H  
ATOM    298  HB3 ALA A  21      -0.226   7.430   5.656  1.00  0.00           H  
ATOM    299  N   GLY A  22       3.747   7.214   6.379  1.00  0.00           N  
ATOM    300  CA  GLY A  22       4.531   6.474   7.366  1.00  0.00           C  
ATOM    301  C   GLY A  22       4.487   4.956   7.305  1.00  0.00           C  
ATOM    302  O   GLY A  22       4.174   4.322   8.312  1.00  0.00           O  
ATOM    303  H   GLY A  22       4.153   7.943   5.782  1.00  0.00           H  
ATOM    304  HA2 GLY A  22       5.585   6.794   7.285  1.00  0.00           H  
ATOM    305  HA3 GLY A  22       4.207   6.789   8.375  1.00  0.00           H  
ATOM    306  N   MET A  23       4.839   4.348   6.178  1.00  0.00           N  
ATOM    307  CA  MET A  23       4.812   2.872   6.101  1.00  0.00           C  
ATOM    308  C   MET A  23       5.915   2.529   5.101  1.00  0.00           C  
ATOM    309  O   MET A  23       6.444   3.416   4.432  1.00  0.00           O  
ATOM    310  CB  MET A  23       3.458   2.229   5.728  1.00  0.00           C  
ATOM    311  CG  MET A  23       2.464   2.199   6.895  1.00  0.00           C  
ATOM    312  SD  MET A  23       1.289   0.852   6.727  1.00  0.00           S  
ATOM    313  CE  MET A  23       2.328  -0.455   7.402  1.00  0.00           C  
ATOM    314  H   MET A  23       4.976   4.961   5.359  1.00  0.00           H  
ATOM    315  HA  MET A  23       5.131   2.453   7.072  1.00  0.00           H  
ATOM    316  HB2 MET A  23       2.996   2.718   4.855  1.00  0.00           H  
ATOM    317  HB3 MET A  23       3.636   1.184   5.418  1.00  0.00           H  
ATOM    318  HG2 MET A  23       3.008   2.067   7.848  1.00  0.00           H  
ATOM    319  HG3 MET A  23       1.928   3.162   6.969  1.00  0.00           H  
ATOM    320  HE1 MET A  23       2.624  -0.224   8.440  1.00  0.00           H  
ATOM    321  HE2 MET A  23       1.794  -1.422   7.396  1.00  0.00           H  
ATOM    322  HE3 MET A  23       3.249  -0.569   6.801  1.00  0.00           H  
ATOM    323  N   ARG A  24       6.307   1.264   5.008  1.00  0.00           N  
ATOM    324  CA  ARG A  24       7.370   0.917   4.073  1.00  0.00           C  
ATOM    325  C   ARG A  24       6.853   0.886   2.637  1.00  0.00           C  
ATOM    326  O   ARG A  24       6.292   1.853   2.123  1.00  0.00           O  
ATOM    327  CB  ARG A  24       8.017  -0.347   4.677  1.00  0.00           C  
ATOM    328  CG  ARG A  24       9.495  -0.571   4.319  1.00  0.00           C  
ATOM    329  CD  ARG A  24      10.433   0.351   5.098  1.00  0.00           C  
ATOM    330  NE  ARG A  24      11.817  -0.002   4.780  1.00  0.00           N  
ATOM    331  CZ  ARG A  24      12.808   0.662   5.355  1.00  0.00           C  
ATOM    332  NH1 ARG A  24      12.562   1.638   6.211  1.00  0.00           N  
ATOM    333  NH2 ARG A  24      14.057   0.346   5.068  1.00  0.00           N  
ATOM    334  H   ARG A  24       5.656   0.537   5.330  1.00  0.00           H  
ATOM    335  HA  ARG A  24       8.137   1.694   4.080  1.00  0.00           H  
ATOM    336  HB2 ARG A  24       7.959  -0.258   5.777  1.00  0.00           H  
ATOM    337  HB3 ARG A  24       7.425  -1.249   4.445  1.00  0.00           H  
ATOM    338  HG2 ARG A  24       9.763  -1.619   4.548  1.00  0.00           H  
ATOM    339  HG3 ARG A  24       9.647  -0.448   3.232  1.00  0.00           H  
ATOM    340  HD2 ARG A  24      10.243   1.408   4.840  1.00  0.00           H  
ATOM    341  HD3 ARG A  24      10.249   0.238   6.182  1.00  0.00           H  
ATOM    342 HH11 ARG A  24      11.576   1.846   6.400  1.00  0.00           H  
ATOM    343 HH12 ARG A  24      13.378   2.109   6.618  1.00  0.00           H  
ATOM    344 HH21 ARG A  24      14.195  -0.418   4.398  1.00  0.00           H  
ATOM    345 HH22 ARG A  24      14.789   0.890   5.540  1.00  0.00           H  
ATOM    346  N   PHE A  25       7.062  -0.228   1.985  1.00  0.00           N  
ATOM    347  CA  PHE A  25       6.613  -0.360   0.601  1.00  0.00           C  
ATOM    348  C   PHE A  25       5.134  -0.666   0.560  1.00  0.00           C  
ATOM    349  O   PHE A  25       4.551  -1.144   1.529  1.00  0.00           O  
ATOM    350  CB  PHE A  25       7.357  -1.475  -0.121  1.00  0.00           C  
ATOM    351  CG  PHE A  25       8.784  -1.584   0.360  1.00  0.00           C  
ATOM    352  CD1 PHE A  25       9.678  -0.644   0.025  1.00  0.00           C  
ATOM    353  CD2 PHE A  25       9.157  -2.621   1.123  1.00  0.00           C  
ATOM    354  CE1 PHE A  25      10.944  -0.741   0.451  1.00  0.00           C  
ATOM    355  CE2 PHE A  25      10.423  -2.718   1.549  1.00  0.00           C  
ATOM    356  CZ  PHE A  25      11.317  -1.778   1.213  1.00  0.00           C  
ATOM    357  H   PHE A  25       7.445  -0.939   2.613  1.00  0.00           H  
ATOM    358  HA  PHE A  25       6.803   0.596   0.082  1.00  0.00           H  
ATOM    359  HB2 PHE A  25       6.816  -2.423   0.036  1.00  0.00           H  
ATOM    360  HB3 PHE A  25       7.332  -1.297  -1.212  1.00  0.00           H  
ATOM    361  HD1 PHE A  25       9.376   0.192  -0.588  1.00  0.00           H  
ATOM    362  HD2 PHE A  25       8.436  -3.378   1.395  1.00  0.00           H  
ATOM    363  HE1 PHE A  25      11.665   0.017   0.181  1.00  0.00           H  
ATOM    364  HE2 PHE A  25      10.724  -3.553   2.164  1.00  0.00           H  
ATOM    365  HZ  PHE A  25      12.338  -1.856   1.557  1.00  0.00           H  
ATOM    366  N   GLY A  26       4.558  -0.418  -0.601  1.00  0.00           N  
ATOM    367  CA  GLY A  26       3.127  -0.661  -0.788  1.00  0.00           C  
ATOM    368  C   GLY A  26       2.865  -1.913  -1.600  1.00  0.00           C  
ATOM    369  O   GLY A  26       3.096  -1.908  -2.808  1.00  0.00           O  
ATOM    370  H   GLY A  26       5.215  -0.251  -1.370  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       2.589  -0.710   0.166  1.00  0.00           H  
ATOM    372  HA3 GLY A  26       2.693   0.199  -1.320  1.00  0.00           H  
ATOM    373  N   LYS A  27       2.378  -2.966  -0.946  1.00  0.00           N  
ATOM    374  CA  LYS A  27       2.105  -4.208  -1.694  1.00  0.00           C  
ATOM    375  C   LYS A  27       0.636  -4.222  -2.091  1.00  0.00           C  
ATOM    376  O   LYS A  27      -0.236  -4.395  -1.241  1.00  0.00           O  
ATOM    377  CB  LYS A  27       2.432  -5.457  -0.874  1.00  0.00           C  
ATOM    378  CG  LYS A  27       3.883  -5.455  -0.391  1.00  0.00           C  
ATOM    379  CD  LYS A  27       4.283  -6.803   0.213  1.00  0.00           C  
ATOM    380  CE  LYS A  27       3.579  -7.078   1.541  1.00  0.00           C  
ATOM    381  NZ  LYS A  27       4.095  -8.327   2.119  1.00  0.00           N  
ATOM    382  H   LYS A  27       2.101  -2.808   0.042  1.00  0.00           H  
ATOM    383  HA  LYS A  27       2.717  -4.276  -2.610  1.00  0.00           H  
ATOM    384  HB2 LYS A  27       1.741  -5.563  -0.023  1.00  0.00           H  
ATOM    385  HB3 LYS A  27       2.262  -6.349  -1.504  1.00  0.00           H  
ATOM    386  HG2 LYS A  27       4.547  -5.231  -1.245  1.00  0.00           H  
ATOM    387  HG3 LYS A  27       4.050  -4.653   0.350  1.00  0.00           H  
ATOM    388  HD2 LYS A  27       4.070  -7.616  -0.505  1.00  0.00           H  
ATOM    389  HD3 LYS A  27       5.375  -6.816   0.375  1.00  0.00           H  
ATOM    390  HE2 LYS A  27       3.751  -6.245   2.246  1.00  0.00           H  
ATOM    391  HE3 LYS A  27       2.486  -7.162   1.405  1.00  0.00           H  
ATOM    392  HZ1 LYS A  27       5.111  -8.262   2.246  1.00  0.00           H  
ATOM    393  HZ2 LYS A  27       3.948  -9.105   1.466  1.00  0.00           H  
ATOM    394  N   CYS A  28       0.333  -4.037  -3.370  1.00  0.00           N  
ATOM    395  CA  CYS A  28      -1.080  -4.051  -3.752  1.00  0.00           C  
ATOM    396  C   CYS A  28      -1.569  -5.486  -3.661  1.00  0.00           C  
ATOM    397  O   CYS A  28      -0.941  -6.428  -4.141  1.00  0.00           O  
ATOM    398  CB  CYS A  28      -1.327  -3.448  -5.133  1.00  0.00           C  
ATOM    399  SG  CYS A  28      -3.087  -3.411  -5.550  1.00  0.00           S  
ATOM    400  H   CYS A  28       1.112  -3.898  -4.024  1.00  0.00           H  
ATOM    401  HA  CYS A  28      -1.617  -3.437  -3.020  1.00  0.00           H  
ATOM    402  HB2 CYS A  28      -0.954  -2.414  -5.151  1.00  0.00           H  
ATOM    403  HB3 CYS A  28      -0.780  -4.020  -5.901  1.00  0.00           H  
ATOM    404  N   MET A  29      -2.699  -5.653  -3.007  1.00  0.00           N  
ATOM    405  CA  MET A  29      -3.242  -7.005  -2.864  1.00  0.00           C  
ATOM    406  C   MET A  29      -4.723  -6.928  -2.518  1.00  0.00           C  
ATOM    407  O   MET A  29      -5.141  -6.097  -1.711  1.00  0.00           O  
ATOM    408  CB  MET A  29      -2.470  -7.717  -1.750  1.00  0.00           C  
ATOM    409  CG  MET A  29      -2.825  -9.200  -1.660  1.00  0.00           C  
ATOM    410  SD  MET A  29      -1.879  -9.978  -0.339  1.00  0.00           S  
ATOM    411  CE  MET A  29      -0.281 -10.130  -1.156  1.00  0.00           C  
ATOM    412  H   MET A  29      -3.195  -4.784  -2.781  1.00  0.00           H  
ATOM    413  HA  MET A  29      -3.113  -7.550  -3.817  1.00  0.00           H  
ATOM    414  HB2 MET A  29      -1.385  -7.613  -1.924  1.00  0.00           H  
ATOM    415  HB3 MET A  29      -2.673  -7.223  -0.782  1.00  0.00           H  
ATOM    416  HG2 MET A  29      -3.903  -9.332  -1.456  1.00  0.00           H  
ATOM    417  HG3 MET A  29      -2.614  -9.712  -2.617  1.00  0.00           H  
ATOM    418  HE1 MET A  29      -0.389 -10.632  -2.135  1.00  0.00           H  
ATOM    419  HE2 MET A  29       0.176  -9.139  -1.323  1.00  0.00           H  
ATOM    420  HE3 MET A  29       0.415 -10.727  -0.539  1.00  0.00           H  
ATOM    421  N   ASN A  30      -5.509  -7.769  -3.193  1.00  0.00           N  
ATOM    422  CA  ASN A  30      -6.966  -7.826  -2.977  1.00  0.00           C  
ATOM    423  C   ASN A  30      -7.649  -6.483  -3.231  1.00  0.00           C  
ATOM    424  O   ASN A  30      -8.486  -6.024  -2.454  1.00  0.00           O  
ATOM    425  CB  ASN A  30      -7.237  -8.346  -1.564  1.00  0.00           C  
ATOM    426  CG  ASN A  30      -8.682  -8.793  -1.397  1.00  0.00           C  
ATOM    427  OD1 ASN A  30      -9.194  -9.625  -2.144  1.00  0.00           O  
ATOM    428  ND2 ASN A  30      -9.356  -8.238  -0.407  1.00  0.00           N  
ATOM    429  H   ASN A  30      -5.026  -8.395  -3.847  1.00  0.00           H  
ATOM    430  HA  ASN A  30      -7.381  -8.556  -3.695  1.00  0.00           H  
ATOM    431  HB2 ASN A  30      -6.573  -9.204  -1.352  1.00  0.00           H  
ATOM    432  HB3 ASN A  30      -6.991  -7.571  -0.817  1.00  0.00           H  
ATOM    433 HD21 ASN A  30      -8.851  -7.554   0.166  1.00  0.00           H  
ATOM    434 HD22 ASN A  30     -10.331  -8.537  -0.292  1.00  0.00           H  
ATOM    435  N   ARG A  31      -7.225  -5.825  -4.307  1.00  0.00           N  
ATOM    436  CA  ARG A  31      -7.766  -4.518  -4.697  1.00  0.00           C  
ATOM    437  C   ARG A  31      -7.519  -3.388  -3.687  1.00  0.00           C  
ATOM    438  O   ARG A  31      -8.258  -2.406  -3.687  1.00  0.00           O  
ATOM    439  CB  ARG A  31      -9.255  -4.598  -5.057  1.00  0.00           C  
ATOM    440  CG  ARG A  31      -9.594  -5.590  -6.177  1.00  0.00           C  
ATOM    441  CD  ARG A  31      -9.091  -5.153  -7.556  1.00  0.00           C  
ATOM    442  NE  ARG A  31      -7.791  -5.756  -7.862  1.00  0.00           N  
ATOM    443  CZ  ARG A  31      -7.208  -5.497  -9.023  1.00  0.00           C  
ATOM    444  NH1 ARG A  31      -7.783  -4.701  -9.908  1.00  0.00           N  
ATOM    445  NH2 ARG A  31      -6.038  -6.041  -9.299  1.00  0.00           N  
ATOM    446  H   ARG A  31      -6.510  -6.309  -4.862  1.00  0.00           H  
ATOM    447  HA  ARG A  31      -7.221  -4.229  -5.608  1.00  0.00           H  
ATOM    448  HB2 ARG A  31      -9.825  -4.872  -4.152  1.00  0.00           H  
ATOM    449  HB3 ARG A  31      -9.617  -3.594  -5.344  1.00  0.00           H  
ATOM    450  HG2 ARG A  31      -9.235  -6.608  -5.941  1.00  0.00           H  
ATOM    451  HG3 ARG A  31     -10.695  -5.673  -6.228  1.00  0.00           H  
ATOM    452  HD2 ARG A  31      -9.828  -5.472  -8.316  1.00  0.00           H  
ATOM    453  HD3 ARG A  31      -9.039  -4.050  -7.604  1.00  0.00           H  
ATOM    454 HH11 ARG A  31      -8.691  -4.303  -9.646  1.00  0.00           H  
ATOM    455 HH12 ARG A  31      -7.273  -4.546 -10.785  1.00  0.00           H  
ATOM    456 HH21 ARG A  31      -5.634  -6.651  -8.580  1.00  0.00           H  
ATOM    457 HH22 ARG A  31      -5.628  -5.810 -10.211  1.00  0.00           H  
ATOM    458  N   LYS A  32      -6.482  -3.463  -2.856  1.00  0.00           N  
ATOM    459  CA  LYS A  32      -6.232  -2.390  -1.884  1.00  0.00           C  
ATOM    460  C   LYS A  32      -4.762  -2.459  -1.495  1.00  0.00           C  
ATOM    461  O   LYS A  32      -4.131  -3.506  -1.621  1.00  0.00           O  
ATOM    462  CB  LYS A  32      -7.031  -2.593  -0.594  1.00  0.00           C  
ATOM    463  CG  LYS A  32      -8.462  -2.057  -0.637  1.00  0.00           C  
ATOM    464  CD  LYS A  32      -9.117  -2.188   0.735  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -10.546  -1.654   0.697  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -11.162  -1.787   2.025  1.00  0.00           N  
ATOM    467  H   LYS A  32      -5.962  -4.351  -2.865  1.00  0.00           H  
ATOM    468  HA  LYS A  32      -6.444  -1.403  -2.329  1.00  0.00           H  
ATOM    469  HB2 LYS A  32      -7.034  -3.665  -0.332  1.00  0.00           H  
ATOM    470  HB3 LYS A  32      -6.499  -2.077   0.223  1.00  0.00           H  
ATOM    471  HG2 LYS A  32      -8.461  -0.998  -0.953  1.00  0.00           H  
ATOM    472  HG3 LYS A  32      -9.056  -2.612  -1.385  1.00  0.00           H  
ATOM    473  HD2 LYS A  32      -9.118  -3.247   1.053  1.00  0.00           H  
ATOM    474  HD3 LYS A  32      -8.527  -1.635   1.489  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -10.550  -0.593   0.388  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -11.143  -2.208  -0.049  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -11.212  -2.776   2.292  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -12.134  -1.459   1.995  1.00  0.00           H  
ATOM    479  N   CYS A  33      -4.195  -1.363  -1.015  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.788  -1.413  -0.640  1.00  0.00           C  
ATOM    481  C   CYS A  33      -2.496  -1.906   0.759  1.00  0.00           C  
ATOM    482  O   CYS A  33      -2.827  -1.273   1.759  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -2.296   0.011  -0.656  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.655   0.673  -2.273  1.00  0.00           S  
ATOM    485  H   CYS A  33      -4.609  -0.466  -1.302  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.218  -2.007  -1.374  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -2.802   0.567   0.141  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -1.210   0.059  -0.457  1.00  0.00           H  
ATOM    489  N   HIS A  34      -1.889  -3.072   0.780  1.00  0.00           N  
ATOM    490  CA  HIS A  34      -1.511  -3.692   2.049  1.00  0.00           C  
ATOM    491  C   HIS A  34      -0.051  -3.303   2.149  1.00  0.00           C  
ATOM    492  O   HIS A  34       0.794  -3.922   1.503  1.00  0.00           O  
ATOM    493  CB  HIS A  34      -1.633  -5.215   2.013  1.00  0.00           C  
ATOM    494  CG  HIS A  34      -3.068  -5.665   2.149  1.00  0.00           C  
ATOM    495  ND1 HIS A  34      -3.591  -6.284   3.275  1.00  0.00           N  
ATOM    496  CD2 HIS A  34      -4.027  -5.554   1.140  1.00  0.00           C  
ATOM    497  CE1 HIS A  34      -4.870  -6.489   2.816  1.00  0.00           C  
ATOM    498  NE2 HIS A  34      -5.227  -6.088   1.558  1.00  0.00           N  
ATOM    499  H   HIS A  34      -1.399  -3.251  -0.101  1.00  0.00           H  
ATOM    500  HA  HIS A  34      -2.077  -3.283   2.904  1.00  0.00           H  
ATOM    501  HB2 HIS A  34      -1.194  -5.608   1.078  1.00  0.00           H  
ATOM    502  HB3 HIS A  34      -1.039  -5.649   2.837  1.00  0.00           H  
ATOM    503  HD2 HIS A  34      -3.845  -5.125   0.172  1.00  0.00           H  
ATOM    504  HE1 HIS A  34      -5.603  -6.960   3.451  1.00  0.00           H  
ATOM    505  HE2 HIS A  34      -6.123  -6.168   1.066  1.00  0.00           H  
ATOM    506  N   CYS A  35       0.280  -2.267   2.896  1.00  0.00           N  
ATOM    507  CA  CYS A  35       1.697  -1.921   2.964  1.00  0.00           C  
ATOM    508  C   CYS A  35       2.425  -2.951   3.814  1.00  0.00           C  
ATOM    509  O   CYS A  35       1.805  -3.823   4.420  1.00  0.00           O  
ATOM    510  CB  CYS A  35       1.955  -0.517   3.479  1.00  0.00           C  
ATOM    511  SG  CYS A  35       0.765   0.723   2.923  1.00  0.00           S  
ATOM    512  H   CYS A  35      -0.465  -1.814   3.437  1.00  0.00           H  
ATOM    513  HA  CYS A  35       2.131  -1.964   1.956  1.00  0.00           H  
ATOM    514  HB2 CYS A  35       1.996  -0.525   4.577  1.00  0.00           H  
ATOM    515  HB3 CYS A  35       2.949  -0.229   3.108  1.00  0.00           H  
ATOM    516  N   THR A  36       3.748  -2.866   3.821  1.00  0.00           N  
ATOM    517  CA  THR A  36       4.547  -3.812   4.606  1.00  0.00           C  
ATOM    518  C   THR A  36       4.908  -3.173   5.963  1.00  0.00           C  
ATOM    519  O   THR A  36       5.668  -2.206   5.932  1.00  0.00           O  
ATOM    520  CB  THR A  36       5.825  -4.054   3.804  1.00  0.00           C  
ATOM    521  OG1 THR A  36       5.469  -4.519   2.510  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.719  -5.099   4.470  1.00  0.00           C  
ATOM    523  H   THR A  36       4.147  -2.012   3.412  1.00  0.00           H  
ATOM    524  HA  THR A  36       4.030  -4.785   4.658  1.00  0.00           H  
ATOM    525  HB  THR A  36       6.381  -3.108   3.698  1.00  0.00           H  
ATOM    526  HG1 THR A  36       4.991  -5.340   2.646  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.175  -6.048   4.627  1.00  0.00           H  
ATOM    528 HG22 THR A  36       7.600  -5.321   3.841  1.00  0.00           H  
ATOM    529 HG23 THR A  36       7.095  -4.759   5.451  1.00  0.00           H  
ATOM    530  N   PRO A  37       4.489  -3.600   7.164  1.00  0.00           N  
ATOM    531  CA  PRO A  37       4.904  -2.904   8.383  1.00  0.00           C  
ATOM    532  C   PRO A  37       6.386  -3.095   8.672  1.00  0.00           C  
ATOM    533  O   PRO A  37       6.935  -4.189   8.549  1.00  0.00           O  
ATOM    534  CB  PRO A  37       4.066  -3.580   9.468  1.00  0.00           C  
ATOM    535  CG  PRO A  37       2.849  -4.130   8.732  1.00  0.00           C  
ATOM    536  CD  PRO A  37       3.412  -4.569   7.384  1.00  0.00           C  
ATOM    537  HA  PRO A  37       4.656  -1.831   8.304  1.00  0.00           H  
ATOM    538  HB2 PRO A  37       4.638  -4.414   9.913  1.00  0.00           H  
ATOM    539  HB3 PRO A  37       3.792  -2.888  10.285  1.00  0.00           H  
ATOM    540  HG2 PRO A  37       2.354  -4.953   9.278  1.00  0.00           H  
ATOM    541  HG3 PRO A  37       2.105  -3.326   8.585  1.00  0.00           H  
ATOM    542  HD2 PRO A  37       3.827  -5.592   7.437  1.00  0.00           H  
ATOM    543  HD3 PRO A  37       2.643  -4.543   6.595  1.00  0.00           H  
ATOM    544  N   LYS A  38       7.051  -2.023   9.061  1.00  0.00           N  
ATOM    545  CA  LYS A  38       8.476  -2.149   9.351  1.00  0.00           C  
ATOM    546  C   LYS A  38       8.645  -2.928  10.647  1.00  0.00           C  
ATOM    547  O   LYS A  38       9.459  -3.839  10.789  1.00  0.00           O  
ATOM    548  CB  LYS A  38       9.084  -0.752   9.465  1.00  0.00           C  
ATOM    549  CG  LYS A  38      10.603  -0.815   9.628  1.00  0.00           C  
ATOM    550  CD  LYS A  38      11.246   0.574   9.558  1.00  0.00           C  
ATOM    551  CE  LYS A  38      10.873   1.496  10.723  1.00  0.00           C  
ATOM    552  NZ  LYS A  38      11.319   0.927  12.004  1.00  0.00           N  
ATOM    553  OXT LYS A  38       7.786  -2.492  11.621  1.00  0.00           O  
ATOM    554  H   LYS A  38       6.521  -1.148   9.139  1.00  0.00           H  
ATOM    555  HA  LYS A  38       8.965  -2.701   8.528  1.00  0.00           H  
ATOM    556  HB2 LYS A  38       8.838  -0.172   8.557  1.00  0.00           H  
ATOM    557  HB3 LYS A  38       8.626  -0.212  10.313  1.00  0.00           H  
ATOM    558  HG2 LYS A  38      10.877  -1.322  10.571  1.00  0.00           H  
ATOM    559  HG3 LYS A  38      11.022  -1.441   8.820  1.00  0.00           H  
ATOM    560  HD2 LYS A  38      12.345   0.462   9.528  1.00  0.00           H  
ATOM    561  HD3 LYS A  38      10.967   1.057   8.604  1.00  0.00           H  
ATOM    562  HE2 LYS A  38      11.350   2.482  10.581  1.00  0.00           H  
ATOM    563  HE3 LYS A  38       9.786   1.685  10.756  1.00  0.00           H  
ATOM    564  HZ1 LYS A  38      12.331   0.759  11.981  1.00  0.00           H  
ATOM    565  HZ2 LYS A  38      10.890   0.006  12.149  1.00  0.00           H  
ATOM    566  HXT LYS A  38       7.230  -1.772  11.314  1.00  0.00           H  
TER     567      LYS A  38                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -0.481   2.234   6.550  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.427   1.947   7.990  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.269   0.725   8.314  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.346   0.846   8.899  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.115   3.039   6.329  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.091   1.447   6.020  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       0.619   1.775   8.301  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -0.793   2.819   8.561  1.00  0.00           H  
ATOM      9  N   VAL A   2      -0.755  -0.438   7.923  1.00  0.00           N  
ATOM     10  CA  VAL A   2      -1.455  -1.703   8.168  1.00  0.00           C  
ATOM     11  C   VAL A   2      -2.791  -1.700   7.441  1.00  0.00           C  
ATOM     12  O   VAL A   2      -3.854  -1.520   8.034  1.00  0.00           O  
ATOM     13  CB  VAL A   2      -1.600  -2.028   9.661  1.00  0.00           C  
ATOM     14  CG1 VAL A   2      -2.155  -3.441   9.839  1.00  0.00           C  
ATOM     15  CG2 VAL A   2      -0.245  -1.964  10.367  1.00  0.00           C  
ATOM     16  H   VAL A   2       0.093  -0.388   7.345  1.00  0.00           H  
ATOM     17  HA  VAL A   2      -0.842  -2.505   7.716  1.00  0.00           H  
ATOM     18  HB  VAL A   2      -2.287  -1.304  10.133  1.00  0.00           H  
ATOM     19 HG11 VAL A   2      -1.524  -4.184   9.319  1.00  0.00           H  
ATOM     20 HG12 VAL A   2      -2.184  -3.721  10.907  1.00  0.00           H  
ATOM     21 HG13 VAL A   2      -3.183  -3.538   9.447  1.00  0.00           H  
ATOM     22 HG21 VAL A   2       0.503  -2.593   9.853  1.00  0.00           H  
ATOM     23 HG22 VAL A   2       0.154  -0.935  10.419  1.00  0.00           H  
ATOM     24 HG23 VAL A   2      -0.328  -2.330  11.407  1.00  0.00           H  
ATOM     25  N   GLU A   3      -2.695  -1.895   6.136  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -3.881  -1.925   5.280  1.00  0.00           C  
ATOM     27  C   GLU A   3      -4.694  -0.637   5.324  1.00  0.00           C  
ATOM     28  O   GLU A   3      -5.455  -0.383   6.257  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -4.720  -3.172   5.588  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -5.984  -3.300   4.731  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -6.718  -4.592   5.057  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -7.737  -4.958   4.473  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -6.111  -5.287   6.070  1.00  0.00           O  
ATOM     34  H   GLU A   3      -1.744  -2.029   5.775  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -3.508  -2.020   4.251  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -4.088  -4.064   5.425  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -4.998  -3.185   6.654  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -6.686  -2.464   4.900  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -5.722  -3.284   3.658  1.00  0.00           H  
ATOM     40  HE2 GLU A   3      -6.574  -6.102   6.275  1.00  0.00           H  
ATOM     41  N   ILE A   4      -4.519   0.155   4.275  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -5.233   1.430   4.156  1.00  0.00           C  
ATOM     43  C   ILE A   4      -6.466   1.138   3.307  1.00  0.00           C  
ATOM     44  O   ILE A   4      -6.565   0.057   2.727  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -4.320   2.519   3.576  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -3.717   2.145   2.211  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -3.234   2.787   4.618  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -2.884   3.276   1.604  1.00  0.00           C  
ATOM     49  H   ILE A   4      -3.857  -0.182   3.567  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -5.575   1.774   5.148  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -4.920   3.438   3.454  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -3.076   1.248   2.280  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -4.527   1.889   1.506  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -3.678   2.923   5.621  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -2.523   1.943   4.684  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -2.652   3.702   4.403  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.434   4.233   1.606  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -1.944   3.435   2.163  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -2.607   3.047   0.559  1.00  0.00           H  
ATOM     60  N   ASN A   5      -7.385   2.095   3.213  1.00  0.00           N  
ATOM     61  CA  ASN A   5      -8.607   1.887   2.418  1.00  0.00           C  
ATOM     62  C   ASN A   5      -8.544   2.444   1.002  1.00  0.00           C  
ATOM     63  O   ASN A   5      -9.560   2.869   0.453  1.00  0.00           O  
ATOM     64  CB  ASN A   5      -9.766   2.548   3.162  1.00  0.00           C  
ATOM     65  CG  ASN A   5      -9.542   4.044   3.321  1.00  0.00           C  
ATOM     66  OD1 ASN A   5      -8.764   4.499   4.158  1.00  0.00           O  
ATOM     67  ND2 ASN A   5     -10.235   4.831   2.520  1.00  0.00           N  
ATOM     68  H   ASN A   5      -7.195   2.957   3.736  1.00  0.00           H  
ATOM     69  HA  ASN A   5      -8.827   0.812   2.331  1.00  0.00           H  
ATOM     70  HB2 ASN A   5     -10.712   2.372   2.619  1.00  0.00           H  
ATOM     71  HB3 ASN A   5      -9.887   2.086   4.159  1.00  0.00           H  
ATOM     72 HD21 ASN A   5     -10.864   4.369   1.854  1.00  0.00           H  
ATOM     73 HD22 ASN A   5     -10.089   5.841   2.628  1.00  0.00           H  
ATOM     74  N   VAL A   6      -7.359   2.429   0.417  1.00  0.00           N  
ATOM     75  CA  VAL A   6      -7.189   2.939  -0.951  1.00  0.00           C  
ATOM     76  C   VAL A   6      -7.269   1.732  -1.881  1.00  0.00           C  
ATOM     77  O   VAL A   6      -6.718   0.668  -1.604  1.00  0.00           O  
ATOM     78  CB  VAL A   6      -5.847   3.669  -1.086  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      -5.692   4.344  -2.448  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      -5.700   4.774  -0.038  1.00  0.00           C  
ATOM     81  H   VAL A   6      -6.626   1.951   0.952  1.00  0.00           H  
ATOM     82  HA  VAL A   6      -7.989   3.654  -1.213  1.00  0.00           H  
ATOM     83  HB  VAL A   6      -5.046   2.923  -0.978  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      -5.766   3.609  -3.269  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      -6.476   5.106  -2.608  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      -4.712   4.848  -2.535  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      -6.563   5.464  -0.064  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      -5.606   4.390   0.993  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      -4.794   5.376  -0.235  1.00  0.00           H  
ATOM     90  N   LYS A   7      -7.983   1.896  -2.979  1.00  0.00           N  
ATOM     91  CA  LYS A   7      -8.121   0.797  -3.936  1.00  0.00           C  
ATOM     92  C   LYS A   7      -6.964   0.846  -4.925  1.00  0.00           C  
ATOM     93  O   LYS A   7      -6.484   1.928  -5.262  1.00  0.00           O  
ATOM     94  CB  LYS A   7      -9.435   0.952  -4.701  1.00  0.00           C  
ATOM     95  CG  LYS A   7     -10.646   0.773  -3.787  1.00  0.00           C  
ATOM     96  CD  LYS A   7     -11.934   0.833  -4.604  1.00  0.00           C  
ATOM     97  CE  LYS A   7     -13.148   0.648  -3.699  1.00  0.00           C  
ATOM     98  NZ  LYS A   7     -14.379   0.709  -4.499  1.00  0.00           N  
ATOM     99  H   LYS A   7      -8.209   2.875  -3.181  1.00  0.00           H  
ATOM    100  HA  LYS A   7      -8.130  -0.172  -3.411  1.00  0.00           H  
ATOM    101  HB2 LYS A   7      -9.472   1.942  -5.192  1.00  0.00           H  
ATOM    102  HB3 LYS A   7      -9.476   0.203  -5.513  1.00  0.00           H  
ATOM    103  HG2 LYS A   7     -10.581  -0.197  -3.262  1.00  0.00           H  
ATOM    104  HG3 LYS A   7     -10.667   1.554  -3.006  1.00  0.00           H  
ATOM    105  HD2 LYS A   7     -12.001   1.802  -5.132  1.00  0.00           H  
ATOM    106  HD3 LYS A   7     -11.922   0.051  -5.384  1.00  0.00           H  
ATOM    107  HE2 LYS A   7     -13.091  -0.322  -3.173  1.00  0.00           H  
ATOM    108  HE3 LYS A   7     -13.169   1.433  -2.921  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7     -15.200   0.619  -3.890  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7     -14.465   1.630  -4.944  1.00  0.00           H  
ATOM    111  N   CYS A   8      -6.517  -0.318  -5.388  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -5.403  -0.340  -6.348  1.00  0.00           C  
ATOM    113  C   CYS A   8      -5.536  -1.496  -7.321  1.00  0.00           C  
ATOM    114  O   CYS A   8      -6.395  -2.367  -7.209  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -4.063  -0.437  -5.619  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -3.972  -1.950  -4.638  1.00  0.00           S  
ATOM    117  H   CYS A   8      -6.882  -1.157  -4.917  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -5.406   0.579  -6.960  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -3.192  -0.382  -6.297  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -3.956   0.434  -4.956  1.00  0.00           H  
ATOM    121  N   SER A   9      -4.642  -1.458  -8.290  1.00  0.00           N  
ATOM    122  CA  SER A   9      -4.611  -2.490  -9.325  1.00  0.00           C  
ATOM    123  C   SER A   9      -3.163  -2.747  -9.699  1.00  0.00           C  
ATOM    124  O   SER A   9      -2.837  -3.496 -10.618  1.00  0.00           O  
ATOM    125  CB  SER A   9      -5.345  -1.922 -10.526  1.00  0.00           C  
ATOM    126  OG  SER A   9      -5.686  -2.959 -11.434  1.00  0.00           O  
ATOM    127  H   SER A   9      -4.140  -0.563  -8.342  1.00  0.00           H  
ATOM    128  HA  SER A   9      -5.086  -3.423  -8.973  1.00  0.00           H  
ATOM    129  HB2 SER A   9      -6.245  -1.409 -10.159  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -4.729  -1.156 -11.031  1.00  0.00           H  
ATOM    131  HG  SER A   9      -4.854  -3.349 -11.714  1.00  0.00           H  
ATOM    132  N   GLY A  10      -2.282  -2.101  -8.962  1.00  0.00           N  
ATOM    133  CA  GLY A  10      -0.858  -2.273  -9.237  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.015  -1.784  -8.075  1.00  0.00           C  
ATOM    135  O   GLY A  10      -0.328  -0.773  -7.448  1.00  0.00           O  
ATOM    136  H   GLY A  10      -2.673  -1.514  -8.219  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      -0.633  -3.331  -9.463  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      -0.579  -1.674 -10.123  1.00  0.00           H  
ATOM    139  N   SER A  11       1.038  -2.526  -7.766  1.00  0.00           N  
ATOM    140  CA  SER A  11       1.912  -2.114  -6.656  1.00  0.00           C  
ATOM    141  C   SER A  11       2.551  -0.701  -6.745  1.00  0.00           C  
ATOM    142  O   SER A  11       2.649  -0.113  -5.669  1.00  0.00           O  
ATOM    143  CB  SER A  11       2.895  -3.229  -6.320  1.00  0.00           C  
ATOM    144  OG  SER A  11       3.814  -3.460  -7.375  1.00  0.00           O  
ATOM    145  H   SER A  11       1.206  -3.353  -8.348  1.00  0.00           H  
ATOM    146  HA  SER A  11       1.261  -2.036  -5.773  1.00  0.00           H  
ATOM    147  HB2 SER A  11       3.428  -2.979  -5.384  1.00  0.00           H  
ATOM    148  HB3 SER A  11       2.322  -4.152  -6.104  1.00  0.00           H  
ATOM    149  HG  SER A  11       4.290  -2.635  -7.496  1.00  0.00           H  
ATOM    150  N   PRO A  12       2.935   0.005  -7.840  1.00  0.00           N  
ATOM    151  CA  PRO A  12       3.510   1.348  -7.666  1.00  0.00           C  
ATOM    152  C   PRO A  12       2.499   2.417  -7.216  1.00  0.00           C  
ATOM    153  O   PRO A  12       2.885   3.462  -6.695  1.00  0.00           O  
ATOM    154  CB  PRO A  12       4.085   1.693  -9.035  1.00  0.00           C  
ATOM    155  CG  PRO A  12       4.529   0.342  -9.572  1.00  0.00           C  
ATOM    156  CD  PRO A  12       3.418  -0.590  -9.102  1.00  0.00           C  
ATOM    157  HA  PRO A  12       4.329   1.282  -6.929  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       3.296   2.116  -9.683  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       4.911   2.424  -8.980  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       4.656   0.336 -10.669  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       5.490   0.050  -9.113  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       2.594  -0.619  -9.837  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       3.787  -1.619  -8.968  1.00  0.00           H  
ATOM    164  N   GLN A  13       1.198   2.187  -7.393  1.00  0.00           N  
ATOM    165  CA  GLN A  13       0.213   3.184  -6.963  1.00  0.00           C  
ATOM    166  C   GLN A  13      -0.022   3.072  -5.450  1.00  0.00           C  
ATOM    167  O   GLN A  13      -0.470   4.017  -4.802  1.00  0.00           O  
ATOM    168  CB  GLN A  13      -1.105   2.966  -7.704  1.00  0.00           C  
ATOM    169  CG  GLN A  13      -0.957   3.219  -9.204  1.00  0.00           C  
ATOM    170  CD  GLN A  13      -2.305   3.095  -9.897  1.00  0.00           C  
ATOM    171  OE1 GLN A  13      -2.853   2.005 -10.057  1.00  0.00           O  
ATOM    172  NE2 GLN A  13      -2.854   4.219 -10.317  1.00  0.00           N  
ATOM    173  H   GLN A  13       0.948   1.305  -7.862  1.00  0.00           H  
ATOM    174  HA  GLN A  13       0.599   4.194  -7.189  1.00  0.00           H  
ATOM    175  HB2 GLN A  13      -1.475   1.940  -7.527  1.00  0.00           H  
ATOM    176  HB3 GLN A  13      -1.873   3.647  -7.294  1.00  0.00           H  
ATOM    177  HG2 GLN A  13      -0.545   4.229  -9.380  1.00  0.00           H  
ATOM    178  HG3 GLN A  13      -0.248   2.503  -9.657  1.00  0.00           H  
ATOM    179 HE21 GLN A  13      -2.327   5.081 -10.141  1.00  0.00           H  
ATOM    180 HE22 GLN A  13      -3.764   4.138 -10.785  1.00  0.00           H  
ATOM    181  N   CYS A  14       0.278   1.919  -4.868  1.00  0.00           N  
ATOM    182  CA  CYS A  14       0.083   1.752  -3.428  1.00  0.00           C  
ATOM    183  C   CYS A  14       1.311   2.357  -2.763  1.00  0.00           C  
ATOM    184  O   CYS A  14       1.214   3.028  -1.732  1.00  0.00           O  
ATOM    185  CB  CYS A  14       0.103   0.262  -3.114  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -1.499  -0.447  -3.483  1.00  0.00           S  
ATOM    187  H   CYS A  14       0.648   1.182  -5.478  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.868   2.201  -3.073  1.00  0.00           H  
ATOM    189  HB2 CYS A  14       0.895  -0.254  -3.685  1.00  0.00           H  
ATOM    190  HB3 CYS A  14       0.321   0.104  -2.042  1.00  0.00           H  
ATOM    191  N   LEU A  15       2.444   1.976  -3.354  1.00  0.00           N  
ATOM    192  CA  LEU A  15       3.780   2.408  -2.934  1.00  0.00           C  
ATOM    193  C   LEU A  15       3.893   3.881  -2.567  1.00  0.00           C  
ATOM    194  O   LEU A  15       4.209   4.214  -1.424  1.00  0.00           O  
ATOM    195  CB  LEU A  15       4.741   2.019  -4.068  1.00  0.00           C  
ATOM    196  CG  LEU A  15       6.217   2.379  -3.854  1.00  0.00           C  
ATOM    197  CD1 LEU A  15       6.805   1.686  -2.627  1.00  0.00           C  
ATOM    198  CD2 LEU A  15       7.004   1.933  -5.084  1.00  0.00           C  
ATOM    199  H   LEU A  15       2.324   1.573  -4.286  1.00  0.00           H  
ATOM    200  HA  LEU A  15       4.025   1.819  -2.036  1.00  0.00           H  
ATOM    201  HB2 LEU A  15       4.663   0.930  -4.238  1.00  0.00           H  
ATOM    202  HB3 LEU A  15       4.397   2.481  -5.010  1.00  0.00           H  
ATOM    203  HG  LEU A  15       6.337   3.472  -3.748  1.00  0.00           H  
ATOM    204 HD11 LEU A  15       6.684   0.590  -2.691  1.00  0.00           H  
ATOM    205 HD12 LEU A  15       7.885   1.898  -2.532  1.00  0.00           H  
ATOM    206 HD13 LEU A  15       6.318   2.027  -1.696  1.00  0.00           H  
ATOM    207 HD21 LEU A  15       6.628   2.425  -5.999  1.00  0.00           H  
ATOM    208 HD22 LEU A  15       8.076   2.182  -4.984  1.00  0.00           H  
ATOM    209 HD23 LEU A  15       6.926   0.841  -5.234  1.00  0.00           H  
ATOM    210  N   LYS A  16       3.732   4.696  -3.609  1.00  0.00           N  
ATOM    211  CA  LYS A  16       3.798   6.166  -3.493  1.00  0.00           C  
ATOM    212  C   LYS A  16       3.103   6.799  -2.259  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.815   7.485  -1.527  1.00  0.00           O  
ATOM    214  CB  LYS A  16       3.484   6.807  -4.857  1.00  0.00           C  
ATOM    215  CG  LYS A  16       3.807   8.300  -4.859  1.00  0.00           C  
ATOM    216  CD  LYS A  16       3.563   8.891  -6.244  1.00  0.00           C  
ATOM    217  CE  LYS A  16       3.890  10.381  -6.253  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       3.649  10.936  -7.593  1.00  0.00           N  
ATOM    219  H   LYS A  16       3.401   4.208  -4.452  1.00  0.00           H  
ATOM    220  HA  LYS A  16       4.867   6.384  -3.322  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       4.070   6.302  -5.646  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       2.420   6.650  -5.112  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       3.188   8.831  -4.114  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       4.860   8.458  -4.563  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       4.182   8.365  -6.993  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       2.510   8.734  -6.541  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       3.268  10.915  -5.511  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       4.944  10.545  -5.964  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       3.836  11.944  -7.595  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       2.659  10.837  -7.842  1.00  0.00           H  
ATOM    231  N   PRO A  17       1.823   6.621  -1.883  1.00  0.00           N  
ATOM    232  CA  PRO A  17       1.311   7.287  -0.689  1.00  0.00           C  
ATOM    233  C   PRO A  17       1.586   6.478   0.572  1.00  0.00           C  
ATOM    234  O   PRO A  17       1.616   7.044   1.666  1.00  0.00           O  
ATOM    235  CB  PRO A  17      -0.193   7.340  -0.946  1.00  0.00           C  
ATOM    236  CG  PRO A  17      -0.464   6.107  -1.800  1.00  0.00           C  
ATOM    237  CD  PRO A  17       0.752   6.065  -2.718  1.00  0.00           C  
ATOM    238  HA  PRO A  17       1.722   8.303  -0.580  1.00  0.00           H  
ATOM    239  HB2 PRO A  17      -0.784   7.352  -0.013  1.00  0.00           H  
ATOM    240  HB3 PRO A  17      -0.445   8.253  -1.517  1.00  0.00           H  
ATOM    241  HG2 PRO A  17      -0.493   5.204  -1.164  1.00  0.00           H  
ATOM    242  HG3 PRO A  17      -1.418   6.168  -2.354  1.00  0.00           H  
ATOM    243  HD2 PRO A  17       0.986   5.056  -3.085  1.00  0.00           H  
ATOM    244  HD3 PRO A  17       0.596   6.713  -3.599  1.00  0.00           H  
ATOM    245  N   CYS A  18       1.936   5.201   0.447  1.00  0.00           N  
ATOM    246  CA  CYS A  18       2.182   4.439   1.677  1.00  0.00           C  
ATOM    247  C   CYS A  18       3.562   4.727   2.243  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.771   4.564   3.441  1.00  0.00           O  
ATOM    249  CB  CYS A  18       1.990   2.933   1.498  1.00  0.00           C  
ATOM    250  SG  CYS A  18       1.375   2.293   3.074  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.839   4.782  -0.488  1.00  0.00           H  
ATOM    252  HA  CYS A  18       1.433   4.746   2.429  1.00  0.00           H  
ATOM    253  HB2 CYS A  18       1.248   2.726   0.706  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       2.933   2.435   1.208  1.00  0.00           H  
ATOM    255  N   LYS A  19       4.498   5.225   1.440  1.00  0.00           N  
ATOM    256  CA  LYS A  19       5.834   5.516   1.980  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.816   6.907   2.614  1.00  0.00           C  
ATOM    258  O   LYS A  19       6.653   7.215   3.462  1.00  0.00           O  
ATOM    259  CB  LYS A  19       6.912   5.390   0.899  1.00  0.00           C  
ATOM    260  CG  LYS A  19       6.756   6.374  -0.260  1.00  0.00           C  
ATOM    261  CD  LYS A  19       7.884   6.156  -1.265  1.00  0.00           C  
ATOM    262  CE  LYS A  19       7.875   7.242  -2.338  1.00  0.00           C  
ATOM    263  NZ  LYS A  19       8.973   7.011  -3.288  1.00  0.00           N  
ATOM    264  H   LYS A  19       4.241   5.349   0.454  1.00  0.00           H  
ATOM    265  HA  LYS A  19       6.086   4.799   2.787  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       7.905   5.531   1.361  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       6.909   4.358   0.503  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       5.776   6.240  -0.751  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       6.791   7.418   0.100  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       8.857   6.166  -0.740  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       7.791   5.158  -1.729  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       6.911   7.246  -2.877  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       7.986   8.239  -1.875  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       8.843   6.110  -3.763  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19       8.952   7.720  -4.029  1.00  0.00           H  
ATOM    276  N   ASP A  20       4.842   7.731   2.214  1.00  0.00           N  
ATOM    277  CA  ASP A  20       4.716   9.086   2.756  1.00  0.00           C  
ATOM    278  C   ASP A  20       3.788   9.078   3.955  1.00  0.00           C  
ATOM    279  O   ASP A  20       3.736   9.994   4.775  1.00  0.00           O  
ATOM    280  CB  ASP A  20       4.210  10.038   1.676  1.00  0.00           C  
ATOM    281  CG  ASP A  20       5.167  10.065   0.495  1.00  0.00           C  
ATOM    282  OD1 ASP A  20       6.391  10.044   0.614  1.00  0.00           O  
ATOM    283  OD2 ASP A  20       4.501  10.115  -0.701  1.00  0.00           O  
ATOM    284  H   ASP A  20       4.202   7.354   1.506  1.00  0.00           H  
ATOM    285  HA  ASP A  20       5.681   9.407   3.126  1.00  0.00           H  
ATOM    286  HB2 ASP A  20       3.207   9.726   1.333  1.00  0.00           H  
ATOM    287  HB3 ASP A  20       4.100  11.057   2.087  1.00  0.00           H  
ATOM    288  HD2 ASP A  20       5.105  10.132  -1.448  1.00  0.00           H  
ATOM    289  N   ALA A  21       3.067   7.982   4.031  1.00  0.00           N  
ATOM    290  CA  ALA A  21       2.108   7.776   5.125  1.00  0.00           C  
ATOM    291  C   ALA A  21       2.696   7.145   6.385  1.00  0.00           C  
ATOM    292  O   ALA A  21       1.954   6.776   7.294  1.00  0.00           O  
ATOM    293  CB  ALA A  21       0.935   6.920   4.659  1.00  0.00           C  
ATOM    294  H   ALA A  21       3.233   7.393   3.209  1.00  0.00           H  
ATOM    295  HA  ALA A  21       1.731   8.758   5.429  1.00  0.00           H  
ATOM    296  HB1 ALA A  21       0.431   7.372   3.786  1.00  0.00           H  
ATOM    297  HB2 ALA A  21       1.269   5.908   4.369  1.00  0.00           H  
ATOM    298  HB3 ALA A  21       0.181   6.807   5.459  1.00  0.00           H  
ATOM    299  N   GLY A  22       4.005   6.996   6.470  1.00  0.00           N  
ATOM    300  CA  GLY A  22       4.574   6.396   7.670  1.00  0.00           C  
ATOM    301  C   GLY A  22       4.547   4.883   7.561  1.00  0.00           C  
ATOM    302  O   GLY A  22       4.069   4.186   8.455  1.00  0.00           O  
ATOM    303  H   GLY A  22       4.562   7.323   5.673  1.00  0.00           H  
ATOM    304  HA2 GLY A  22       5.618   6.737   7.793  1.00  0.00           H  
ATOM    305  HA3 GLY A  22       4.031   6.727   8.574  1.00  0.00           H  
ATOM    306  N   MET A  23       5.093   4.377   6.467  1.00  0.00           N  
ATOM    307  CA  MET A  23       5.106   2.920   6.296  1.00  0.00           C  
ATOM    308  C   MET A  23       6.298   2.550   5.424  1.00  0.00           C  
ATOM    309  O   MET A  23       6.939   3.421   4.837  1.00  0.00           O  
ATOM    310  CB  MET A  23       3.778   2.465   5.690  1.00  0.00           C  
ATOM    311  CG  MET A  23       2.980   1.591   6.649  1.00  0.00           C  
ATOM    312  SD  MET A  23       3.937   0.139   7.078  1.00  0.00           S  
ATOM    313  CE  MET A  23       4.000   0.424   8.850  1.00  0.00           C  
ATOM    314  H   MET A  23       5.176   5.043   5.683  1.00  0.00           H  
ATOM    315  HA  MET A  23       5.266   2.427   7.272  1.00  0.00           H  
ATOM    316  HB2 MET A  23       3.160   3.346   5.450  1.00  0.00           H  
ATOM    317  HB3 MET A  23       3.955   1.928   4.741  1.00  0.00           H  
ATOM    318  HG2 MET A  23       2.730   2.153   7.566  1.00  0.00           H  
ATOM    319  HG3 MET A  23       2.027   1.280   6.187  1.00  0.00           H  
ATOM    320  HE1 MET A  23       4.279   1.467   9.073  1.00  0.00           H  
ATOM    321  HE2 MET A  23       3.016   0.207   9.304  1.00  0.00           H  
ATOM    322  HE3 MET A  23       4.746  -0.246   9.313  1.00  0.00           H  
ATOM    323  N   ARG A  24       6.598   1.255   5.388  1.00  0.00           N  
ATOM    324  CA  ARG A  24       7.728   0.759   4.597  1.00  0.00           C  
ATOM    325  C   ARG A  24       7.188   0.043   3.376  1.00  0.00           C  
ATOM    326  O   ARG A  24       6.987  -1.167   3.357  1.00  0.00           O  
ATOM    327  CB  ARG A  24       8.548  -0.181   5.478  1.00  0.00           C  
ATOM    328  CG  ARG A  24       9.806  -0.666   4.761  1.00  0.00           C  
ATOM    329  CD  ARG A  24      10.679  -1.481   5.717  1.00  0.00           C  
ATOM    330  NE  ARG A  24      11.871  -2.006   5.033  1.00  0.00           N  
ATOM    331  CZ  ARG A  24      12.984  -1.290   4.872  1.00  0.00           C  
ATOM    332  NH1 ARG A  24      13.103  -0.048   5.314  1.00  0.00           N  
ATOM    333  NH2 ARG A  24      14.007  -1.840   4.245  1.00  0.00           N  
ATOM    334  H   ARG A  24       5.837   0.625   5.661  1.00  0.00           H  
ATOM    335  HA  ARG A  24       8.390   1.577   4.263  1.00  0.00           H  
ATOM    336  HB2 ARG A  24       8.839   0.350   6.403  1.00  0.00           H  
ATOM    337  HB3 ARG A  24       7.934  -1.040   5.799  1.00  0.00           H  
ATOM    338  HG2 ARG A  24       9.542  -1.282   3.884  1.00  0.00           H  
ATOM    339  HG3 ARG A  24      10.376   0.201   4.378  1.00  0.00           H  
ATOM    340  HD2 ARG A  24      10.927  -0.903   6.626  1.00  0.00           H  
ATOM    341  HD3 ARG A  24      10.088  -2.339   6.083  1.00  0.00           H  
ATOM    342 HH11 ARG A  24      12.288   0.348   5.796  1.00  0.00           H  
ATOM    343 HH12 ARG A  24      14.000   0.418   5.140  1.00  0.00           H  
ATOM    344 HH21 ARG A  24      13.880  -2.803   3.916  1.00  0.00           H  
ATOM    345 HH22 ARG A  24      14.847  -1.260   4.139  1.00  0.00           H  
ATOM    346  N   PHE A  25       7.052   0.823   2.323  1.00  0.00           N  
ATOM    347  CA  PHE A  25       6.541   0.350   1.023  1.00  0.00           C  
ATOM    348  C   PHE A  25       5.164  -0.271   1.091  1.00  0.00           C  
ATOM    349  O   PHE A  25       4.801  -1.121   1.904  1.00  0.00           O  
ATOM    350  CB  PHE A  25       7.415  -0.535   0.121  1.00  0.00           C  
ATOM    351  CG  PHE A  25       8.291  -1.618   0.724  1.00  0.00           C  
ATOM    352  CD1 PHE A  25       7.777  -2.823   1.012  1.00  0.00           C  
ATOM    353  CD2 PHE A  25       9.587  -1.372   0.963  1.00  0.00           C  
ATOM    354  CE1 PHE A  25       8.560  -3.780   1.527  1.00  0.00           C  
ATOM    355  CE2 PHE A  25      10.370  -2.331   1.475  1.00  0.00           C  
ATOM    356  CZ  PHE A  25       9.857  -3.536   1.755  1.00  0.00           C  
ATOM    357  H   PHE A  25       7.120   1.816   2.569  1.00  0.00           H  
ATOM    358  HA  PHE A  25       6.402   1.279   0.441  1.00  0.00           H  
ATOM    359  HB2 PHE A  25       6.752  -1.021  -0.617  1.00  0.00           H  
ATOM    360  HB3 PHE A  25       8.023   0.158  -0.479  1.00  0.00           H  
ATOM    361  HD1 PHE A  25       6.730  -3.026   0.836  1.00  0.00           H  
ATOM    362  HD2 PHE A  25      10.001  -0.400   0.747  1.00  0.00           H  
ATOM    363  HE1 PHE A  25       8.145  -4.750   1.758  1.00  0.00           H  
ATOM    364  HE2 PHE A  25      11.415  -2.132   1.664  1.00  0.00           H  
ATOM    365  HZ  PHE A  25      10.488  -4.309   2.170  1.00  0.00           H  
ATOM    366  N   GLY A  26       4.430   0.215   0.109  1.00  0.00           N  
ATOM    367  CA  GLY A  26       3.041  -0.204  -0.072  1.00  0.00           C  
ATOM    368  C   GLY A  26       2.879  -1.141  -1.256  1.00  0.00           C  
ATOM    369  O   GLY A  26       2.987  -0.746  -2.417  1.00  0.00           O  
ATOM    370  H   GLY A  26       4.994   0.720  -0.588  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       2.651  -0.685   0.841  1.00  0.00           H  
ATOM    372  HA3 GLY A  26       2.413   0.691  -0.234  1.00  0.00           H  
ATOM    373  N   LYS A  27       2.623  -2.394  -0.927  1.00  0.00           N  
ATOM    374  CA  LYS A  27       2.437  -3.414  -1.969  1.00  0.00           C  
ATOM    375  C   LYS A  27       0.946  -3.581  -2.247  1.00  0.00           C  
ATOM    376  O   LYS A  27       0.144  -3.669  -1.318  1.00  0.00           O  
ATOM    377  CB  LYS A  27       3.001  -4.747  -1.481  1.00  0.00           C  
ATOM    378  CG  LYS A  27       4.519  -4.693  -1.329  1.00  0.00           C  
ATOM    379  CD  LYS A  27       5.055  -6.069  -0.941  1.00  0.00           C  
ATOM    380  CE  LYS A  27       6.574  -6.032  -0.807  1.00  0.00           C  
ATOM    381  NZ  LYS A  27       7.074  -7.363  -0.434  1.00  0.00           N  
ATOM    382  H   LYS A  27       2.440  -2.532   0.079  1.00  0.00           H  
ATOM    383  HA  LYS A  27       2.954  -3.129  -2.902  1.00  0.00           H  
ATOM    384  HB2 LYS A  27       2.532  -5.029  -0.522  1.00  0.00           H  
ATOM    385  HB3 LYS A  27       2.734  -5.542  -2.201  1.00  0.00           H  
ATOM    386  HG2 LYS A  27       4.981  -4.365  -2.277  1.00  0.00           H  
ATOM    387  HG3 LYS A  27       4.808  -3.950  -0.564  1.00  0.00           H  
ATOM    388  HD2 LYS A  27       4.600  -6.396   0.012  1.00  0.00           H  
ATOM    389  HD3 LYS A  27       4.762  -6.815  -1.701  1.00  0.00           H  
ATOM    390  HE2 LYS A  27       7.036  -5.713  -1.759  1.00  0.00           H  
ATOM    391  HE3 LYS A  27       6.874  -5.293  -0.042  1.00  0.00           H  
ATOM    392  HZ1 LYS A  27       6.789  -8.055  -1.137  1.00  0.00           H  
ATOM    393  HZ2 LYS A  27       6.641  -7.668   0.444  1.00  0.00           H  
ATOM    394  N   CYS A  28       0.556  -3.639  -3.515  1.00  0.00           N  
ATOM    395  CA  CYS A  28      -0.872  -3.801  -3.808  1.00  0.00           C  
ATOM    396  C   CYS A  28      -1.248  -5.261  -3.598  1.00  0.00           C  
ATOM    397  O   CYS A  28      -0.468  -6.172  -3.874  1.00  0.00           O  
ATOM    398  CB  CYS A  28      -1.217  -3.327  -5.220  1.00  0.00           C  
ATOM    399  SG  CYS A  28      -2.985  -3.426  -5.576  1.00  0.00           S  
ATOM    400  H   CYS A  28       1.286  -3.560  -4.232  1.00  0.00           H  
ATOM    401  HA  CYS A  28      -1.431  -3.171  -3.110  1.00  0.00           H  
ATOM    402  HB2 CYS A  28      -0.929  -2.270  -5.333  1.00  0.00           H  
ATOM    403  HB3 CYS A  28      -0.652  -3.905  -5.974  1.00  0.00           H  
ATOM    404  N   MET A  29      -2.446  -5.501  -3.096  1.00  0.00           N  
ATOM    405  CA  MET A  29      -2.851  -6.890  -2.875  1.00  0.00           C  
ATOM    406  C   MET A  29      -4.367  -6.963  -2.765  1.00  0.00           C  
ATOM    407  O   MET A  29      -4.981  -6.186  -2.035  1.00  0.00           O  
ATOM    408  CB  MET A  29      -2.190  -7.395  -1.591  1.00  0.00           C  
ATOM    409  CG  MET A  29      -2.435  -8.887  -1.365  1.00  0.00           C  
ATOM    410  SD  MET A  29      -1.742  -9.834  -2.732  1.00  0.00           S  
ATOM    411  CE  MET A  29      -2.164 -11.491  -2.169  1.00  0.00           C  
ATOM    412  H   MET A  29      -3.044  -4.685  -2.927  1.00  0.00           H  
ATOM    413  HA  MET A  29      -2.521  -7.500  -3.734  1.00  0.00           H  
ATOM    414  HB2 MET A  29      -1.103  -7.205  -1.635  1.00  0.00           H  
ATOM    415  HB3 MET A  29      -2.568  -6.819  -0.727  1.00  0.00           H  
ATOM    416  HG2 MET A  29      -1.960  -9.212  -0.422  1.00  0.00           H  
ATOM    417  HG3 MET A  29      -3.513  -9.108  -1.270  1.00  0.00           H  
ATOM    418  HE1 MET A  29      -3.257 -11.598  -2.055  1.00  0.00           H  
ATOM    419  HE2 MET A  29      -1.815 -12.249  -2.893  1.00  0.00           H  
ATOM    420  HE3 MET A  29      -1.692 -11.702  -1.192  1.00  0.00           H  
ATOM    421  N   ASN A  30      -4.946  -7.907  -3.510  1.00  0.00           N  
ATOM    422  CA  ASN A  30      -6.407  -8.139  -3.545  1.00  0.00           C  
ATOM    423  C   ASN A  30      -7.236  -6.880  -3.817  1.00  0.00           C  
ATOM    424  O   ASN A  30      -8.229  -6.599  -3.146  1.00  0.00           O  
ATOM    425  CB  ASN A  30      -6.901  -8.924  -2.318  1.00  0.00           C  
ATOM    426  CG  ASN A  30      -6.924  -8.174  -0.991  1.00  0.00           C  
ATOM    427  OD1 ASN A  30      -7.863  -7.449  -0.669  1.00  0.00           O  
ATOM    428  ND2 ASN A  30      -5.886  -8.357  -0.196  1.00  0.00           N  
ATOM    429  H   ASN A  30      -4.296  -8.473  -4.066  1.00  0.00           H  
ATOM    430  HA  ASN A  30      -6.581  -8.797  -4.416  1.00  0.00           H  
ATOM    431  HB2 ASN A  30      -7.924  -9.288  -2.522  1.00  0.00           H  
ATOM    432  HB3 ASN A  30      -6.284  -9.833  -2.200  1.00  0.00           H  
ATOM    433 HD21 ASN A  30      -5.149  -8.983  -0.539  1.00  0.00           H  
ATOM    434 HD22 ASN A  30      -5.901  -7.859   0.701  1.00  0.00           H  
ATOM    435  N   ARG A  31      -6.782  -6.112  -4.807  1.00  0.00           N  
ATOM    436  CA  ARG A  31      -7.440  -4.862  -5.215  1.00  0.00           C  
ATOM    437  C   ARG A  31      -7.455  -3.770  -4.131  1.00  0.00           C  
ATOM    438  O   ARG A  31      -8.329  -2.906  -4.119  1.00  0.00           O  
ATOM    439  CB  ARG A  31      -8.837  -5.149  -5.776  1.00  0.00           C  
ATOM    440  CG  ARG A  31      -9.258  -4.106  -6.815  1.00  0.00           C  
ATOM    441  CD  ARG A  31     -10.679  -4.357  -7.320  1.00  0.00           C  
ATOM    442  NE  ARG A  31     -10.734  -5.606  -8.082  1.00  0.00           N  
ATOM    443  CZ  ARG A  31     -11.884  -5.999  -8.608  1.00  0.00           C  
ATOM    444  NH1 ARG A  31     -12.981  -5.278  -8.453  1.00  0.00           N  
ATOM    445  NH2 ARG A  31     -11.936  -7.125  -9.295  1.00  0.00           N  
ATOM    446  H   ARG A  31      -5.940  -6.463  -5.277  1.00  0.00           H  
ATOM    447  HA  ARG A  31      -6.838  -4.469  -6.051  1.00  0.00           H  
ATOM    448  HB2 ARG A  31      -8.831  -6.152  -6.240  1.00  0.00           H  
ATOM    449  HB3 ARG A  31      -9.573  -5.196  -4.952  1.00  0.00           H  
ATOM    450  HG2 ARG A  31      -9.206  -3.091  -6.386  1.00  0.00           H  
ATOM    451  HG3 ARG A  31      -8.551  -4.115  -7.664  1.00  0.00           H  
ATOM    452  HD2 ARG A  31     -11.377  -4.394  -6.463  1.00  0.00           H  
ATOM    453  HD3 ARG A  31     -10.993  -3.512  -7.959  1.00  0.00           H  
ATOM    454 HH11 ARG A  31     -12.889  -4.412  -7.911  1.00  0.00           H  
ATOM    455 HH12 ARG A  31     -13.835  -5.643  -8.888  1.00  0.00           H  
ATOM    456 HH21 ARG A  31     -11.058  -7.648  -9.386  1.00  0.00           H  
ATOM    457 HH22 ARG A  31     -12.850  -7.385  -9.682  1.00  0.00           H  
ATOM    458  N   LYS A  32      -6.480  -3.758  -3.229  1.00  0.00           N  
ATOM    459  CA  LYS A  32      -6.454  -2.735  -2.178  1.00  0.00           C  
ATOM    460  C   LYS A  32      -5.023  -2.654  -1.680  1.00  0.00           C  
ATOM    461  O   LYS A  32      -4.318  -3.657  -1.643  1.00  0.00           O  
ATOM    462  CB  LYS A  32      -7.287  -3.135  -0.956  1.00  0.00           C  
ATOM    463  CG  LYS A  32      -8.781  -2.839  -1.076  1.00  0.00           C  
ATOM    464  CD  LYS A  32      -9.485  -3.160   0.241  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -10.967  -2.788   0.191  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -11.677  -3.622  -0.791  1.00  0.00           N  
ATOM    467  H   LYS A  32      -5.816  -4.540  -3.265  1.00  0.00           H  
ATOM    468  HA  LYS A  32      -6.764  -1.755  -2.573  1.00  0.00           H  
ATOM    469  HB2 LYS A  32      -7.125  -4.206  -0.737  1.00  0.00           H  
ATOM    470  HB3 LYS A  32      -6.894  -2.587  -0.081  1.00  0.00           H  
ATOM    471  HG2 LYS A  32      -8.934  -1.775  -1.333  1.00  0.00           H  
ATOM    472  HG3 LYS A  32      -9.216  -3.431  -1.900  1.00  0.00           H  
ATOM    473  HD2 LYS A  32      -9.372  -4.233   0.480  1.00  0.00           H  
ATOM    474  HD3 LYS A  32      -8.996  -2.607   1.063  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -11.425  -2.924   1.187  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -11.085  -1.721  -0.069  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -11.622  -4.610  -0.519  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -12.676  -3.390  -0.791  1.00  0.00           H  
ATOM    479  N   CYS A  33      -4.546  -1.483  -1.303  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -3.176  -1.442  -0.830  1.00  0.00           C  
ATOM    481  C   CYS A  33      -2.980  -2.060   0.542  1.00  0.00           C  
ATOM    482  O   CYS A  33      -3.871  -2.134   1.386  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -2.822   0.032  -0.793  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.877   0.600  -2.488  1.00  0.00           S  
ATOM    485  H   CYS A  33      -4.919  -0.642  -1.765  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.523  -1.960  -1.551  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -3.541   0.598  -0.176  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -1.812   0.191  -0.373  1.00  0.00           H  
ATOM    489  N   HIS A  34      -1.757  -2.511   0.735  1.00  0.00           N  
ATOM    490  CA  HIS A  34      -1.376  -3.129   1.998  1.00  0.00           C  
ATOM    491  C   HIS A  34       0.032  -2.623   2.105  1.00  0.00           C  
ATOM    492  O   HIS A  34       0.550  -2.148   1.099  1.00  0.00           O  
ATOM    493  CB  HIS A  34      -1.386  -4.657   1.985  1.00  0.00           C  
ATOM    494  CG  HIS A  34      -2.767  -5.210   2.239  1.00  0.00           C  
ATOM    495  ND1 HIS A  34      -3.211  -5.707   3.456  1.00  0.00           N  
ATOM    496  CD2 HIS A  34      -3.751  -5.321   1.260  1.00  0.00           C  
ATOM    497  CE1 HIS A  34      -4.477  -6.077   3.067  1.00  0.00           C  
ATOM    498  NE2 HIS A  34      -4.891  -5.889   1.780  1.00  0.00           N  
ATOM    499  H   HIS A  34      -1.084  -2.370  -0.029  1.00  0.00           H  
ATOM    500  HA  HIS A  34      -1.972  -2.736   2.825  1.00  0.00           H  
ATOM    501  HB2 HIS A  34      -0.988  -5.033   1.026  1.00  0.00           H  
ATOM    502  HB3 HIS A  34      -0.703  -5.032   2.769  1.00  0.00           H  
ATOM    503  HD2 HIS A  34      -3.623  -5.015   0.243  1.00  0.00           H  
ATOM    504  HE1 HIS A  34      -5.170  -6.485   3.785  1.00  0.00           H  
ATOM    505  HE2 HIS A  34      -5.792  -6.096   1.335  1.00  0.00           H  
ATOM    506  N   CYS A  35       0.632  -2.660   3.284  1.00  0.00           N  
ATOM    507  CA  CYS A  35       2.015  -2.165   3.385  1.00  0.00           C  
ATOM    508  C   CYS A  35       2.769  -3.074   4.343  1.00  0.00           C  
ATOM    509  O   CYS A  35       2.187  -3.942   4.992  1.00  0.00           O  
ATOM    510  CB  CYS A  35       2.117  -0.685   3.766  1.00  0.00           C  
ATOM    511  SG  CYS A  35       0.874   0.355   2.963  1.00  0.00           S  
ATOM    512  H   CYS A  35      -0.017  -2.745   4.083  1.00  0.00           H  
ATOM    513  HA  CYS A  35       2.543  -2.298   2.426  1.00  0.00           H  
ATOM    514  HB2 CYS A  35       2.049  -0.558   4.861  1.00  0.00           H  
ATOM    515  HB3 CYS A  35       3.106  -0.326   3.447  1.00  0.00           H  
ATOM    516  N   THR A  36       4.078  -2.899   4.432  1.00  0.00           N  
ATOM    517  CA  THR A  36       4.841  -3.771   5.332  1.00  0.00           C  
ATOM    518  C   THR A  36       4.862  -3.292   6.805  1.00  0.00           C  
ATOM    519  O   THR A  36       5.495  -2.269   7.055  1.00  0.00           O  
ATOM    520  CB  THR A  36       6.275  -3.791   4.806  1.00  0.00           C  
ATOM    521  OG1 THR A  36       6.241  -3.896   3.391  1.00  0.00           O  
ATOM    522  CG2 THR A  36       7.048  -4.979   5.366  1.00  0.00           C  
ATOM    523  H   THR A  36       4.485  -2.119   3.893  1.00  0.00           H  
ATOM    524  HA  THR A  36       4.474  -4.798   5.182  1.00  0.00           H  
ATOM    525  HB  THR A  36       6.801  -2.866   5.087  1.00  0.00           H  
ATOM    526  HG1 THR A  36       5.787  -4.719   3.197  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.567  -5.933   5.087  1.00  0.00           H  
ATOM    528 HG22 THR A  36       8.080  -4.996   4.971  1.00  0.00           H  
ATOM    529 HG23 THR A  36       7.109  -4.933   6.468  1.00  0.00           H  
ATOM    530  N   PRO A  37       4.275  -3.932   7.831  1.00  0.00           N  
ATOM    531  CA  PRO A  37       4.351  -3.405   9.194  1.00  0.00           C  
ATOM    532  C   PRO A  37       5.763  -3.469   9.758  1.00  0.00           C  
ATOM    533  O   PRO A  37       6.266  -4.527  10.133  1.00  0.00           O  
ATOM    534  CB  PRO A  37       3.387  -4.283   9.991  1.00  0.00           C  
ATOM    535  CG  PRO A  37       3.151  -5.510   9.117  1.00  0.00           C  
ATOM    536  CD  PRO A  37       3.245  -4.960   7.700  1.00  0.00           C  
ATOM    537  HA  PRO A  37       3.984  -2.375   9.216  1.00  0.00           H  
ATOM    538  HB2 PRO A  37       3.782  -4.547  10.989  1.00  0.00           H  
ATOM    539  HB3 PRO A  37       2.434  -3.745  10.142  1.00  0.00           H  
ATOM    540  HG2 PRO A  37       3.952  -6.252   9.286  1.00  0.00           H  
ATOM    541  HG3 PRO A  37       2.183  -6.001   9.323  1.00  0.00           H  
ATOM    542  HD2 PRO A  37       3.513  -5.745   6.978  1.00  0.00           H  
ATOM    543  HD3 PRO A  37       2.296  -4.483   7.393  1.00  0.00           H  
ATOM    544  N   LYS A  38       6.415  -2.320   9.830  1.00  0.00           N  
ATOM    545  CA  LYS A  38       7.774  -2.320  10.364  1.00  0.00           C  
ATOM    546  C   LYS A  38       7.706  -2.419  11.879  1.00  0.00           C  
ATOM    547  O   LYS A  38       7.405  -1.474  12.608  1.00  0.00           O  
ATOM    548  CB  LYS A  38       8.478  -1.036   9.926  1.00  0.00           C  
ATOM    549  CG  LYS A  38       9.952  -1.040  10.333  1.00  0.00           C  
ATOM    550  CD  LYS A  38      10.714   0.151   9.744  1.00  0.00           C  
ATOM    551  CE  LYS A  38      10.272   1.510  10.294  1.00  0.00           C  
ATOM    552  NZ  LYS A  38      10.497   1.586  11.745  1.00  0.00           N  
ATOM    553  OXT LYS A  38       8.017  -3.676  12.325  1.00  0.00           O  
ATOM    554  H   LYS A  38       5.948  -1.486   9.450  1.00  0.00           H  
ATOM    555  HA  LYS A  38       8.318  -3.196   9.966  1.00  0.00           H  
ATOM    556  HB2 LYS A  38       8.402  -0.934   8.828  1.00  0.00           H  
ATOM    557  HB3 LYS A  38       7.961  -0.160  10.356  1.00  0.00           H  
ATOM    558  HG2 LYS A  38      10.056  -1.063  11.433  1.00  0.00           H  
ATOM    559  HG3 LYS A  38      10.419  -1.974   9.970  1.00  0.00           H  
ATOM    560  HD2 LYS A  38      11.794   0.021   9.938  1.00  0.00           H  
ATOM    561  HD3 LYS A  38      10.604   0.147   8.644  1.00  0.00           H  
ATOM    562  HE2 LYS A  38      10.844   2.314   9.797  1.00  0.00           H  
ATOM    563  HE3 LYS A  38       9.209   1.710  10.069  1.00  0.00           H  
ATOM    564  HZ1 LYS A  38      10.181   2.494  12.103  1.00  0.00           H  
ATOM    565  HZ2 LYS A  38       9.925   0.885  12.227  1.00  0.00           H  
ATOM    566  HXT LYS A  38       8.224  -4.273  11.602  1.00  0.00           H  
TER     567      LYS A  38                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       1.228  -6.621   8.737  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.526  -6.108   7.551  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.514  -5.080   7.965  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.212  -5.238   8.966  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.555  -7.032   9.393  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.672  -5.848   9.245  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       1.249  -5.656   6.849  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       0.038  -6.942   7.015  1.00  0.00           H  
ATOM      9  N   VAL A   2      -0.619  -4.009   7.196  1.00  0.00           N  
ATOM     10  CA  VAL A   2      -1.603  -2.983   7.539  1.00  0.00           C  
ATOM     11  C   VAL A   2      -1.958  -2.222   6.260  1.00  0.00           C  
ATOM     12  O   VAL A   2      -1.130  -1.565   5.628  1.00  0.00           O  
ATOM     13  CB  VAL A   2      -1.078  -2.144   8.712  1.00  0.00           C  
ATOM     14  CG1 VAL A   2       0.168  -1.322   8.387  1.00  0.00           C  
ATOM     15  CG2 VAL A   2      -2.166  -1.202   9.205  1.00  0.00           C  
ATOM     16  H   VAL A   2       0.004  -3.959   6.383  1.00  0.00           H  
ATOM     17  HA  VAL A   2      -2.525  -3.491   7.874  1.00  0.00           H  
ATOM     18  HB  VAL A   2      -0.825  -2.836   9.535  1.00  0.00           H  
ATOM     19 HG11 VAL A   2       0.968  -1.951   7.963  1.00  0.00           H  
ATOM     20 HG12 VAL A   2      -0.060  -0.536   7.645  1.00  0.00           H  
ATOM     21 HG13 VAL A   2       0.567  -0.825   9.289  1.00  0.00           H  
ATOM     22 HG21 VAL A   2      -3.068  -1.765   9.504  1.00  0.00           H  
ATOM     23 HG22 VAL A   2      -1.817  -0.628  10.082  1.00  0.00           H  
ATOM     24 HG23 VAL A   2      -2.453  -0.482   8.418  1.00  0.00           H  
ATOM     25  N   GLU A   3      -3.216  -2.370   5.863  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -3.710  -1.709   4.649  1.00  0.00           C  
ATOM     27  C   GLU A   3      -4.404  -0.387   4.930  1.00  0.00           C  
ATOM     28  O   GLU A   3      -5.038  -0.210   5.970  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -4.660  -2.676   3.932  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -5.978  -2.951   4.665  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -7.131  -2.128   4.104  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -7.298  -1.926   2.902  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -7.946  -1.648   5.095  1.00  0.00           O  
ATOM     34  H   GLU A   3      -3.810  -2.952   6.465  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -2.874  -1.508   3.963  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -4.878  -2.306   2.913  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -4.130  -3.634   3.792  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -6.235  -4.020   4.554  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -5.885  -2.774   5.752  1.00  0.00           H  
ATOM     40  HE2 GLU A   3      -8.673  -1.129   4.743  1.00  0.00           H  
ATOM     41  N   ILE A   4      -4.282   0.533   3.978  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -4.916   1.845   4.134  1.00  0.00           C  
ATOM     43  C   ILE A   4      -6.291   1.726   3.489  1.00  0.00           C  
ATOM     44  O   ILE A   4      -6.596   0.718   2.853  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -4.058   2.956   3.517  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -3.651   2.668   2.066  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -2.825   3.132   4.405  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -3.033   3.897   1.397  1.00  0.00           C  
ATOM     49  H   ILE A   4      -3.774   0.255   3.128  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -5.054   2.090   5.202  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -4.644   3.893   3.541  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -2.937   1.826   2.021  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -4.531   2.356   1.476  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -3.117   3.266   5.462  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -2.164   2.248   4.353  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -2.226   4.017   4.123  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.711   4.768   1.457  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -2.077   4.187   1.868  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -2.826   3.708   0.329  1.00  0.00           H  
ATOM     60  N   ASN A   5      -7.116   2.753   3.631  1.00  0.00           N  
ATOM     61  CA  ASN A   5      -8.460   2.708   3.039  1.00  0.00           C  
ATOM     62  C   ASN A   5      -8.498   3.303   1.634  1.00  0.00           C  
ATOM     63  O   ASN A   5      -9.218   4.268   1.382  1.00  0.00           O  
ATOM     64  CB  ASN A   5      -9.396   3.491   3.959  1.00  0.00           C  
ATOM     65  CG  ASN A   5      -8.825   4.856   4.318  1.00  0.00           C  
ATOM     66  OD1 ASN A   5      -8.755   5.774   3.502  1.00  0.00           O  
ATOM     67  ND2 ASN A   5      -8.415   5.007   5.564  1.00  0.00           N  
ATOM     68  H   ASN A   5      -6.765   3.548   4.176  1.00  0.00           H  
ATOM     69  HA  ASN A   5      -8.829   1.668   2.988  1.00  0.00           H  
ATOM     70  HB2 ASN A   5     -10.387   3.609   3.485  1.00  0.00           H  
ATOM     71  HB3 ASN A   5      -9.562   2.920   4.890  1.00  0.00           H  
ATOM     72 HD21 ASN A   5      -8.512   4.193   6.181  1.00  0.00           H  
ATOM     73 HD22 ASN A   5      -8.033   5.926   5.814  1.00  0.00           H  
ATOM     74  N   VAL A   6      -7.730   2.730   0.708  1.00  0.00           N  
ATOM     75  CA  VAL A   6      -7.702   3.234  -0.676  1.00  0.00           C  
ATOM     76  C   VAL A   6      -7.588   2.011  -1.578  1.00  0.00           C  
ATOM     77  O   VAL A   6      -6.746   1.136  -1.378  1.00  0.00           O  
ATOM     78  CB  VAL A   6      -6.464   4.092  -1.010  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      -6.628   4.797  -2.357  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      -6.128   5.189   0.000  1.00  0.00           C  
ATOM     81  H   VAL A   6      -7.170   1.930   1.023  1.00  0.00           H  
ATOM     82  HA  VAL A   6      -8.628   3.783  -0.924  1.00  0.00           H  
ATOM     83  HB  VAL A   6      -5.607   3.401  -1.084  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      -6.765   4.083  -3.188  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      -7.502   5.473  -2.348  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      -5.738   5.409  -2.593  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      -5.947   4.765   1.005  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      -5.220   5.744  -0.300  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      -6.954   5.917   0.087  1.00  0.00           H  
ATOM     90  N   LYS A   7      -8.453   1.935  -2.572  1.00  0.00           N  
ATOM     91  CA  LYS A   7      -8.397   0.792  -3.482  1.00  0.00           C  
ATOM     92  C   LYS A   7      -7.275   1.105  -4.458  1.00  0.00           C  
ATOM     93  O   LYS A   7      -7.229   2.196  -5.025  1.00  0.00           O  
ATOM     94  CB  LYS A   7      -9.723   0.633  -4.224  1.00  0.00           C  
ATOM     95  CG  LYS A   7     -10.853   0.250  -3.269  1.00  0.00           C  
ATOM     96  CD  LYS A   7     -12.146   0.022  -4.047  1.00  0.00           C  
ATOM     97  CE  LYS A   7     -13.276  -0.367  -3.098  1.00  0.00           C  
ATOM     98  NZ  LYS A   7     -14.514  -0.583  -3.861  1.00  0.00           N  
ATOM     99  H   LYS A   7      -9.013   2.779  -2.726  1.00  0.00           H  
ATOM    100  HA  LYS A   7      -8.161  -0.131  -2.922  1.00  0.00           H  
ATOM    101  HB2 LYS A   7      -9.975   1.570  -4.753  1.00  0.00           H  
ATOM    102  HB3 LYS A   7      -9.620  -0.145  -5.002  1.00  0.00           H  
ATOM    103  HG2 LYS A   7     -10.582  -0.666  -2.715  1.00  0.00           H  
ATOM    104  HG3 LYS A   7     -11.008   1.041  -2.514  1.00  0.00           H  
ATOM    105  HD2 LYS A   7     -12.418   0.937  -4.603  1.00  0.00           H  
ATOM    106  HD3 LYS A   7     -11.997  -0.771  -4.802  1.00  0.00           H  
ATOM    107  HE2 LYS A   7     -13.013  -1.286  -2.545  1.00  0.00           H  
ATOM    108  HE3 LYS A   7     -13.435   0.426  -2.345  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7     -14.368  -1.312  -4.568  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7     -14.757   0.265  -4.385  1.00  0.00           H  
ATOM    111  N   CYS A   8      -6.371   0.160  -4.670  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -5.269   0.427  -5.597  1.00  0.00           C  
ATOM    113  C   CYS A   8      -5.636   0.115  -7.041  1.00  0.00           C  
ATOM    114  O   CYS A   8      -6.786  -0.136  -7.398  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -4.087  -0.444  -5.167  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -4.340  -2.155  -5.681  1.00  0.00           S  
ATOM    117  H   CYS A   8      -6.517  -0.746  -4.204  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -4.957   1.484  -5.519  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -3.136  -0.072  -5.592  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -3.968  -0.400  -4.071  1.00  0.00           H  
ATOM    121  N   SER A   9      -4.598   0.112  -7.857  1.00  0.00           N  
ATOM    122  CA  SER A   9      -4.754  -0.174  -9.278  1.00  0.00           C  
ATOM    123  C   SER A   9      -3.540  -1.005  -9.659  1.00  0.00           C  
ATOM    124  O   SER A   9      -3.234  -1.254 -10.825  1.00  0.00           O  
ATOM    125  CB  SER A   9      -4.701   1.132 -10.046  1.00  0.00           C  
ATOM    126  OG  SER A   9      -5.977   1.755 -10.054  1.00  0.00           O  
ATOM    127  H   SER A   9      -3.748   0.527  -7.455  1.00  0.00           H  
ATOM    128  HA  SER A   9      -5.681  -0.736  -9.491  1.00  0.00           H  
ATOM    129  HB2 SER A   9      -3.947   1.810  -9.609  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -4.368   0.902 -11.066  1.00  0.00           H  
ATOM    131  HG  SER A   9      -6.576   1.127 -10.464  1.00  0.00           H  
ATOM    132  N   GLY A  10      -2.865  -1.438  -8.612  1.00  0.00           N  
ATOM    133  CA  GLY A  10      -1.663  -2.256  -8.771  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.640  -1.895  -7.705  1.00  0.00           C  
ATOM    135  O   GLY A  10      -0.751  -0.861  -7.047  1.00  0.00           O  
ATOM    136  H   GLY A  10      -3.255  -1.146  -7.716  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      -1.916  -3.330  -8.721  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      -1.198  -2.065  -9.754  1.00  0.00           H  
ATOM    139  N   SER A  11       0.332  -2.777  -7.511  1.00  0.00           N  
ATOM    140  CA  SER A  11       1.382  -2.513  -6.509  1.00  0.00           C  
ATOM    141  C   SER A  11       2.172  -1.185  -6.702  1.00  0.00           C  
ATOM    142  O   SER A  11       2.424  -0.531  -5.688  1.00  0.00           O  
ATOM    143  CB  SER A  11       2.265  -3.740  -6.343  1.00  0.00           C  
ATOM    144  OG  SER A  11       3.063  -3.945  -7.500  1.00  0.00           O  
ATOM    145  H   SER A  11       0.320  -3.608  -8.112  1.00  0.00           H  
ATOM    146  HA  SER A  11       0.856  -2.388  -5.546  1.00  0.00           H  
ATOM    147  HB2 SER A  11       2.898  -3.621  -5.444  1.00  0.00           H  
ATOM    148  HB3 SER A  11       1.623  -4.622  -6.149  1.00  0.00           H  
ATOM    149  HG  SER A  11       3.601  -3.156  -7.593  1.00  0.00           H  
ATOM    150  N   PRO A  12       2.527  -0.589  -7.873  1.00  0.00           N  
ATOM    151  CA  PRO A  12       3.262   0.692  -7.852  1.00  0.00           C  
ATOM    152  C   PRO A  12       2.398   1.894  -7.407  1.00  0.00           C  
ATOM    153  O   PRO A  12       2.934   2.950  -7.073  1.00  0.00           O  
ATOM    154  CB  PRO A  12       3.825   0.873  -9.262  1.00  0.00           C  
ATOM    155  CG  PRO A  12       3.148  -0.202 -10.102  1.00  0.00           C  
ATOM    156  CD  PRO A  12       2.885  -1.318  -9.101  1.00  0.00           C  
ATOM    157  HA  PRO A  12       4.106   0.601  -7.144  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       3.644   1.887  -9.661  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       4.918   0.710  -9.250  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       2.190   0.179 -10.500  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       3.766  -0.530 -10.957  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       2.072  -1.988  -9.434  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       3.791  -1.926  -8.931  1.00  0.00           H  
ATOM    164  N   GLN A  13       1.063   1.755  -7.387  1.00  0.00           N  
ATOM    165  CA  GLN A  13       0.172   2.834  -6.957  1.00  0.00           C  
ATOM    166  C   GLN A  13      -0.095   2.634  -5.449  1.00  0.00           C  
ATOM    167  O   GLN A  13      -0.770   3.442  -4.815  1.00  0.00           O  
ATOM    168  CB  GLN A  13      -1.146   2.768  -7.734  1.00  0.00           C  
ATOM    169  CG  GLN A  13      -0.971   2.996  -9.239  1.00  0.00           C  
ATOM    170  CD  GLN A  13      -0.461   4.396  -9.546  1.00  0.00           C  
ATOM    171  OE1 GLN A  13      -0.478   5.292  -8.703  1.00  0.00           O  
ATOM    172  NE2 GLN A  13       0.000   4.598 -10.767  1.00  0.00           N  
ATOM    173  H   GLN A  13       0.707   0.852  -7.727  1.00  0.00           H  
ATOM    174  HA  GLN A  13       0.654   3.816  -7.104  1.00  0.00           H  
ATOM    175  HB2 GLN A  13      -1.620   1.784  -7.565  1.00  0.00           H  
ATOM    176  HB3 GLN A  13      -1.849   3.518  -7.330  1.00  0.00           H  
ATOM    177  HG2 GLN A  13      -0.288   2.247  -9.678  1.00  0.00           H  
ATOM    178  HG3 GLN A  13      -1.941   2.855  -9.747  1.00  0.00           H  
ATOM    179 HE21 GLN A  13      -0.024   3.795 -11.405  1.00  0.00           H  
ATOM    180 HE22 GLN A  13       0.345   5.541 -10.977  1.00  0.00           H  
ATOM    181  N   CYS A  14       0.384   1.528  -4.876  1.00  0.00           N  
ATOM    182  CA  CYS A  14       0.193   1.264  -3.448  1.00  0.00           C  
ATOM    183  C   CYS A  14       1.344   2.043  -2.828  1.00  0.00           C  
ATOM    184  O   CYS A  14       1.182   2.741  -1.822  1.00  0.00           O  
ATOM    185  CB  CYS A  14       0.363  -0.238  -3.178  1.00  0.00           C  
ATOM    186  SG  CYS A  14       0.233  -0.642  -1.434  1.00  0.00           S  
ATOM    187  H   CYS A  14       0.923   0.906  -5.489  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.797   1.621  -3.095  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -0.398  -0.804  -3.727  1.00  0.00           H  
ATOM    190  HB3 CYS A  14       1.329  -0.628  -3.529  1.00  0.00           H  
ATOM    191  N   LEU A  15       2.501   1.796  -3.454  1.00  0.00           N  
ATOM    192  CA  LEU A  15       3.785   2.410  -3.089  1.00  0.00           C  
ATOM    193  C   LEU A  15       3.704   3.895  -2.779  1.00  0.00           C  
ATOM    194  O   LEU A  15       4.067   4.315  -1.680  1.00  0.00           O  
ATOM    195  CB  LEU A  15       4.784   2.103  -4.215  1.00  0.00           C  
ATOM    196  CG  LEU A  15       6.214   2.616  -3.997  1.00  0.00           C  
ATOM    197  CD1 LEU A  15       6.885   1.949  -2.798  1.00  0.00           C  
ATOM    198  CD2 LEU A  15       7.033   2.296  -5.244  1.00  0.00           C  
ATOM    199  H   LEU A  15       2.408   1.256  -4.321  1.00  0.00           H  
ATOM    200  HA  LEU A  15       4.117   1.922  -2.163  1.00  0.00           H  
ATOM    201  HB2 LEU A  15       4.819   1.010  -4.370  1.00  0.00           H  
ATOM    202  HB3 LEU A  15       4.401   2.517  -5.164  1.00  0.00           H  
ATOM    203  HG  LEU A  15       6.219   3.711  -3.857  1.00  0.00           H  
ATOM    204 HD11 LEU A  15       6.911   0.850  -2.914  1.00  0.00           H  
ATOM    205 HD12 LEU A  15       7.927   2.297  -2.679  1.00  0.00           H  
ATOM    206 HD13 LEU A  15       6.349   2.175  -1.859  1.00  0.00           H  
ATOM    207 HD21 LEU A  15       6.599   2.774  -6.141  1.00  0.00           H  
ATOM    208 HD22 LEU A  15       8.073   2.655  -5.143  1.00  0.00           H  
ATOM    209 HD23 LEU A  15       7.071   1.207  -5.429  1.00  0.00           H  
ATOM    210  N   LYS A  16       3.348   4.628  -3.834  1.00  0.00           N  
ATOM    211  CA  LYS A  16       3.201   6.099  -3.771  1.00  0.00           C  
ATOM    212  C   LYS A  16       2.493   6.642  -2.499  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.128   7.449  -1.821  1.00  0.00           O  
ATOM    214  CB  LYS A  16       2.713   6.643  -5.126  1.00  0.00           C  
ATOM    215  CG  LYS A  16       2.787   8.169  -5.159  1.00  0.00           C  
ATOM    216  CD  LYS A  16       2.464   8.735  -6.546  1.00  0.00           C  
ATOM    217  CE  LYS A  16       1.016   8.511  -6.991  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       0.078   9.174  -6.073  1.00  0.00           N  
ATOM    219  H   LYS A  16       3.008   4.048  -4.615  1.00  0.00           H  
ATOM    220  HA  LYS A  16       4.232   6.484  -3.674  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       3.335   6.224  -5.938  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       1.680   6.301  -5.315  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       2.119   8.604  -4.394  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       3.808   8.482  -4.877  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       2.677   9.819  -6.552  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       3.150   8.290  -7.290  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       0.875   8.918  -8.008  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       0.778   7.434  -7.058  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       0.291  10.176  -6.015  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       0.201   8.810  -5.121  1.00  0.00           H  
ATOM    231  N   PRO A  17       1.281   6.277  -2.040  1.00  0.00           N  
ATOM    232  CA  PRO A  17       0.757   6.875  -0.820  1.00  0.00           C  
ATOM    233  C   PRO A  17       1.496   6.305   0.387  1.00  0.00           C  
ATOM    234  O   PRO A  17       1.783   7.061   1.314  1.00  0.00           O  
ATOM    235  CB  PRO A  17      -0.735   6.528  -0.845  1.00  0.00           C  
ATOM    236  CG  PRO A  17      -0.867   5.341  -1.799  1.00  0.00           C  
ATOM    237  CD  PRO A  17       0.251   5.575  -2.809  1.00  0.00           C  
ATOM    238  HA  PRO A  17       0.900   7.966  -0.844  1.00  0.00           H  
ATOM    239  HB2 PRO A  17      -1.134   6.307   0.161  1.00  0.00           H  
ATOM    240  HB3 PRO A  17      -1.304   7.386  -1.245  1.00  0.00           H  
ATOM    241  HG2 PRO A  17      -0.688   4.398  -1.252  1.00  0.00           H  
ATOM    242  HG3 PRO A  17      -1.865   5.278  -2.270  1.00  0.00           H  
ATOM    243  HD2 PRO A  17       0.648   4.655  -3.252  1.00  0.00           H  
ATOM    244  HD3 PRO A  17      -0.098   6.222  -3.634  1.00  0.00           H  
ATOM    245  N   CYS A  18       1.681   4.979   0.419  1.00  0.00           N  
ATOM    246  CA  CYS A  18       2.389   4.297   1.523  1.00  0.00           C  
ATOM    247  C   CYS A  18       3.691   4.946   1.991  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.876   5.240   3.166  1.00  0.00           O  
ATOM    249  CB  CYS A  18       2.577   2.811   1.231  1.00  0.00           C  
ATOM    250  SG  CYS A  18       1.177   1.958   1.987  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.559   4.517  -0.492  1.00  0.00           H  
ATOM    252  HA  CYS A  18       1.718   4.361   2.395  1.00  0.00           H  
ATOM    253  HB2 CYS A  18       2.626   2.613   0.147  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       3.518   2.438   1.673  1.00  0.00           H  
ATOM    255  N   LYS A  19       4.551   5.346   1.070  1.00  0.00           N  
ATOM    256  CA  LYS A  19       5.812   5.967   1.498  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.642   7.449   1.852  1.00  0.00           C  
ATOM    258  O   LYS A  19       6.493   8.019   2.534  1.00  0.00           O  
ATOM    259  CB  LYS A  19       6.820   5.781   0.362  1.00  0.00           C  
ATOM    260  CG  LYS A  19       8.233   6.191   0.770  1.00  0.00           C  
ATOM    261  CD  LYS A  19       9.215   5.900  -0.361  1.00  0.00           C  
ATOM    262  CE  LYS A  19      10.629   6.305   0.043  1.00  0.00           C  
ATOM    263  NZ  LYS A  19      11.562   6.019  -1.056  1.00  0.00           N  
ATOM    264  H   LYS A  19       4.259   5.171   0.101  1.00  0.00           H  
ATOM    265  HA  LYS A  19       6.179   5.444   2.404  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       6.826   4.720   0.054  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       6.499   6.356  -0.525  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       8.263   7.266   1.022  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       8.537   5.645   1.681  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       9.189   4.825  -0.616  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       8.912   6.446  -1.273  1.00  0.00           H  
ATOM    272  HE2 LYS A  19      10.664   7.382   0.292  1.00  0.00           H  
ATOM    273  HE3 LYS A  19      10.941   5.757   0.951  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19      12.520   6.259  -0.776  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19      11.576   5.012  -1.252  1.00  0.00           H  
ATOM    276  N   ASP A  20       4.526   8.050   1.432  1.00  0.00           N  
ATOM    277  CA  ASP A  20       4.238   9.461   1.717  1.00  0.00           C  
ATOM    278  C   ASP A  20       3.144   9.543   2.787  1.00  0.00           C  
ATOM    279  O   ASP A  20       2.474  10.558   2.973  1.00  0.00           O  
ATOM    280  CB  ASP A  20       3.825  10.141   0.411  1.00  0.00           C  
ATOM    281  CG  ASP A  20       3.787  11.656   0.546  1.00  0.00           C  
ATOM    282  OD1 ASP A  20       4.761  12.332   0.873  1.00  0.00           O  
ATOM    283  OD2 ASP A  20       2.547  12.163   0.262  1.00  0.00           O  
ATOM    284  H   ASP A  20       3.890   7.460   0.884  1.00  0.00           H  
ATOM    285  HA  ASP A  20       5.121   9.960   2.129  1.00  0.00           H  
ATOM    286  HB2 ASP A  20       4.541   9.874  -0.387  1.00  0.00           H  
ATOM    287  HB3 ASP A  20       2.839   9.767   0.082  1.00  0.00           H  
ATOM    288  HD2 ASP A  20       1.921  11.474   0.027  1.00  0.00           H  
ATOM    289  N   ALA A  21       3.021   8.459   3.535  1.00  0.00           N  
ATOM    290  CA  ALA A  21       2.011   8.410   4.595  1.00  0.00           C  
ATOM    291  C   ALA A  21       2.419   7.476   5.726  1.00  0.00           C  
ATOM    292  O   ALA A  21       1.616   6.724   6.275  1.00  0.00           O  
ATOM    293  CB  ALA A  21       0.660   7.972   4.030  1.00  0.00           C  
ATOM    294  H   ALA A  21       3.284   7.638   2.974  1.00  0.00           H  
ATOM    295  HA  ALA A  21       1.925   9.407   5.049  1.00  0.00           H  
ATOM    296  HB1 ALA A  21       0.312   8.656   3.236  1.00  0.00           H  
ATOM    297  HB2 ALA A  21       0.720   6.958   3.593  1.00  0.00           H  
ATOM    298  HB3 ALA A  21      -0.116   7.947   4.816  1.00  0.00           H  
ATOM    299  N   GLY A  22       3.688   7.544   6.084  1.00  0.00           N  
ATOM    300  CA  GLY A  22       4.189   6.701   7.170  1.00  0.00           C  
ATOM    301  C   GLY A  22       4.070   5.195   6.977  1.00  0.00           C  
ATOM    302  O   GLY A  22       3.481   4.504   7.805  1.00  0.00           O  
ATOM    303  H   GLY A  22       4.278   8.183   5.541  1.00  0.00           H  
ATOM    304  HA2 GLY A  22       5.251   6.948   7.347  1.00  0.00           H  
ATOM    305  HA3 GLY A  22       3.664   6.977   8.102  1.00  0.00           H  
ATOM    306  N   MET A  23       4.659   4.670   5.918  1.00  0.00           N  
ATOM    307  CA  MET A  23       4.575   3.219   5.698  1.00  0.00           C  
ATOM    308  C   MET A  23       5.806   2.866   4.879  1.00  0.00           C  
ATOM    309  O   MET A  23       6.378   3.749   4.242  1.00  0.00           O  
ATOM    310  CB  MET A  23       3.272   2.861   4.982  1.00  0.00           C  
ATOM    311  CG  MET A  23       2.522   1.695   5.609  1.00  0.00           C  
ATOM    312  SD  MET A  23       1.911   2.173   7.230  1.00  0.00           S  
ATOM    313  CE  MET A  23       2.872   1.030   8.224  1.00  0.00           C  
ATOM    314  H   MET A  23       4.931   5.343   5.184  1.00  0.00           H  
ATOM    315  HA  MET A  23       4.650   2.690   6.663  1.00  0.00           H  
ATOM    316  HB2 MET A  23       2.610   3.746   4.966  1.00  0.00           H  
ATOM    317  HB3 MET A  23       3.495   2.634   3.926  1.00  0.00           H  
ATOM    318  HG2 MET A  23       1.657   1.431   4.977  1.00  0.00           H  
ATOM    319  HG3 MET A  23       3.167   0.801   5.674  1.00  0.00           H  
ATOM    320  HE1 MET A  23       2.852   0.022   7.772  1.00  0.00           H  
ATOM    321  HE2 MET A  23       3.930   1.336   8.300  1.00  0.00           H  
ATOM    322  HE3 MET A  23       2.467   0.961   9.247  1.00  0.00           H  
ATOM    323  N   ARG A  24       6.236   1.607   4.881  1.00  0.00           N  
ATOM    324  CA  ARG A  24       7.431   1.280   4.095  1.00  0.00           C  
ATOM    325  C   ARG A  24       7.059   1.108   2.629  1.00  0.00           C  
ATOM    326  O   ARG A  24       6.552   2.007   1.960  1.00  0.00           O  
ATOM    327  CB  ARG A  24       8.195   0.097   4.719  1.00  0.00           C  
ATOM    328  CG  ARG A  24       8.607   0.390   6.161  1.00  0.00           C  
ATOM    329  CD  ARG A  24       9.553  -0.680   6.711  1.00  0.00           C  
ATOM    330  NE  ARG A  24      10.889  -0.541   6.129  1.00  0.00           N  
ATOM    331  CZ  ARG A  24      11.849  -1.381   6.486  1.00  0.00           C  
ATOM    332  NH1 ARG A  24      11.616  -2.344   7.361  1.00  0.00           N  
ATOM    333  NH2 ARG A  24      13.054  -1.256   5.961  1.00  0.00           N  
ATOM    334  H   ARG A  24       5.597   0.880   5.243  1.00  0.00           H  
ATOM    335  HA  ARG A  24       8.152   2.104   4.124  1.00  0.00           H  
ATOM    336  HB2 ARG A  24       7.603  -0.829   4.710  1.00  0.00           H  
ATOM    337  HB3 ARG A  24       9.117  -0.103   4.142  1.00  0.00           H  
ATOM    338  HG2 ARG A  24       9.087   1.383   6.218  1.00  0.00           H  
ATOM    339  HG3 ARG A  24       7.712   0.429   6.806  1.00  0.00           H  
ATOM    340  HD2 ARG A  24       9.618  -0.579   7.809  1.00  0.00           H  
ATOM    341  HD3 ARG A  24       9.138  -1.684   6.504  1.00  0.00           H  
ATOM    342 HH11 ARG A  24      10.665  -2.399   7.740  1.00  0.00           H  
ATOM    343 HH12 ARG A  24      12.407  -2.957   7.590  1.00  0.00           H  
ATOM    344 HH21 ARG A  24      13.183  -0.493   5.287  1.00  0.00           H  
ATOM    345 HH22 ARG A  24      13.762  -1.931   6.270  1.00  0.00           H  
ATOM    346  N   PHE A  25       7.330  -0.073   2.142  1.00  0.00           N  
ATOM    347  CA  PHE A  25       7.033  -0.377   0.743  1.00  0.00           C  
ATOM    348  C   PHE A  25       5.576  -0.751   0.570  1.00  0.00           C  
ATOM    349  O   PHE A  25       4.918  -1.234   1.488  1.00  0.00           O  
ATOM    350  CB  PHE A  25       7.873  -1.539   0.226  1.00  0.00           C  
ATOM    351  CG  PHE A  25       9.182  -1.684   0.970  1.00  0.00           C  
ATOM    352  CD1 PHE A  25      10.196  -0.845   0.715  1.00  0.00           C  
ATOM    353  CD2 PHE A  25       9.338  -2.669   1.867  1.00  0.00           C  
ATOM    354  CE1 PHE A  25      11.360  -0.983   1.363  1.00  0.00           C  
ATOM    355  CE2 PHE A  25      10.503  -2.807   2.514  1.00  0.00           C  
ATOM    356  CZ  PHE A  25      11.514  -1.964   2.263  1.00  0.00           C  
ATOM    357  H   PHE A  25       7.725  -0.680   2.869  1.00  0.00           H  
ATOM    358  HA  PHE A  25       7.251   0.523   0.139  1.00  0.00           H  
ATOM    359  HB2 PHE A  25       7.277  -2.463   0.308  1.00  0.00           H  
ATOM    360  HB3 PHE A  25       8.063  -1.409  -0.855  1.00  0.00           H  
ATOM    361  HD1 PHE A  25      10.071  -0.055  -0.010  1.00  0.00           H  
ATOM    362  HD2 PHE A  25       8.524  -3.349   2.072  1.00  0.00           H  
ATOM    363  HE1 PHE A  25      12.176  -0.305   1.159  1.00  0.00           H  
ATOM    364  HE2 PHE A  25      10.627  -3.598   3.239  1.00  0.00           H  
ATOM    365  HZ  PHE A  25      12.453  -2.076   2.785  1.00  0.00           H  
ATOM    366  N   GLY A  26       5.104  -0.555  -0.647  1.00  0.00           N  
ATOM    367  CA  GLY A  26       3.710  -0.870  -0.959  1.00  0.00           C  
ATOM    368  C   GLY A  26       3.586  -2.189  -1.686  1.00  0.00           C  
ATOM    369  O   GLY A  26       4.384  -2.541  -2.553  1.00  0.00           O  
ATOM    370  H   GLY A  26       5.823  -0.371  -1.354  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       3.068  -0.883  -0.064  1.00  0.00           H  
ATOM    372  HA3 GLY A  26       3.284  -0.087  -1.606  1.00  0.00           H  
ATOM    373  N   LYS A  27       2.538  -2.900  -1.314  1.00  0.00           N  
ATOM    374  CA  LYS A  27       2.272  -4.206  -1.931  1.00  0.00           C  
ATOM    375  C   LYS A  27       0.762  -4.310  -2.063  1.00  0.00           C  
ATOM    376  O   LYS A  27       0.053  -4.486  -1.074  1.00  0.00           O  
ATOM    377  CB  LYS A  27       2.757  -5.356  -1.045  1.00  0.00           C  
ATOM    378  CG  LYS A  27       4.276  -5.518  -1.062  1.00  0.00           C  
ATOM    379  CD  LYS A  27       4.698  -6.686  -0.175  1.00  0.00           C  
ATOM    380  CE  LYS A  27       6.215  -6.848  -0.193  1.00  0.00           C  
ATOM    381  NZ  LYS A  27       6.605  -7.976   0.665  1.00  0.00           N  
ATOM    382  H   LYS A  27       2.077  -2.555  -0.454  1.00  0.00           H  
ATOM    383  HA  LYS A  27       2.721  -4.278  -2.938  1.00  0.00           H  
ATOM    384  HB2 LYS A  27       2.404  -5.204  -0.009  1.00  0.00           H  
ATOM    385  HB3 LYS A  27       2.294  -6.299  -1.389  1.00  0.00           H  
ATOM    386  HG2 LYS A  27       4.626  -5.686  -2.097  1.00  0.00           H  
ATOM    387  HG3 LYS A  27       4.759  -4.587  -0.715  1.00  0.00           H  
ATOM    388  HD2 LYS A  27       4.349  -6.519   0.860  1.00  0.00           H  
ATOM    389  HD3 LYS A  27       4.215  -7.617  -0.523  1.00  0.00           H  
ATOM    390  HE2 LYS A  27       6.570  -7.023  -1.225  1.00  0.00           H  
ATOM    391  HE3 LYS A  27       6.704  -5.922   0.161  1.00  0.00           H  
ATOM    392  HZ1 LYS A  27       6.328  -7.791   1.636  1.00  0.00           H  
ATOM    393  HZ2 LYS A  27       7.627  -8.067   0.683  1.00  0.00           H  
ATOM    394  N   CYS A  28       0.244  -4.203  -3.279  1.00  0.00           N  
ATOM    395  CA  CYS A  28      -1.208  -4.299  -3.415  1.00  0.00           C  
ATOM    396  C   CYS A  28      -1.674  -5.746  -3.317  1.00  0.00           C  
ATOM    397  O   CYS A  28      -1.035  -6.668  -3.821  1.00  0.00           O  
ATOM    398  CB  CYS A  28      -1.759  -3.638  -4.673  1.00  0.00           C  
ATOM    399  SG  CYS A  28      -3.513  -3.371  -4.353  1.00  0.00           S  
ATOM    400  H   CYS A  28       0.895  -4.057  -4.059  1.00  0.00           H  
ATOM    401  HA  CYS A  28      -1.654  -3.720  -2.598  1.00  0.00           H  
ATOM    402  HB2 CYS A  28      -1.276  -2.661  -4.837  1.00  0.00           H  
ATOM    403  HB3 CYS A  28      -1.603  -4.259  -5.573  1.00  0.00           H  
ATOM    404  N   MET A  29      -2.798  -5.924  -2.639  1.00  0.00           N  
ATOM    405  CA  MET A  29      -3.364  -7.262  -2.470  1.00  0.00           C  
ATOM    406  C   MET A  29      -4.882  -7.115  -2.494  1.00  0.00           C  
ATOM    407  O   MET A  29      -5.451  -6.313  -1.751  1.00  0.00           O  
ATOM    408  CB  MET A  29      -2.847  -7.849  -1.155  1.00  0.00           C  
ATOM    409  CG  MET A  29      -3.127  -9.347  -1.016  1.00  0.00           C  
ATOM    410  SD  MET A  29      -4.829  -9.652  -0.509  1.00  0.00           S  
ATOM    411  CE  MET A  29      -4.781 -11.449  -0.427  1.00  0.00           C  
ATOM    412  H   MET A  29      -3.235  -5.065  -2.285  1.00  0.00           H  
ATOM    413  HA  MET A  29      -3.065  -7.913  -3.310  1.00  0.00           H  
ATOM    414  HB2 MET A  29      -1.753  -7.696  -1.116  1.00  0.00           H  
ATOM    415  HB3 MET A  29      -3.261  -7.297  -0.292  1.00  0.00           H  
ATOM    416  HG2 MET A  29      -2.915  -9.873  -1.965  1.00  0.00           H  
ATOM    417  HG3 MET A  29      -2.454  -9.783  -0.255  1.00  0.00           H  
ATOM    418  HE1 MET A  29      -4.026 -11.787   0.307  1.00  0.00           H  
ATOM    419  HE2 MET A  29      -5.764 -11.852  -0.122  1.00  0.00           H  
ATOM    420  HE3 MET A  29      -4.522 -11.878  -1.412  1.00  0.00           H  
ATOM    421  N   ASN A  30      -5.507  -7.864  -3.402  1.00  0.00           N  
ATOM    422  CA  ASN A  30      -6.972  -7.847  -3.558  1.00  0.00           C  
ATOM    423  C   ASN A  30      -7.541  -6.454  -3.831  1.00  0.00           C  
ATOM    424  O   ASN A  30      -8.530  -6.038  -3.227  1.00  0.00           O  
ATOM    425  CB  ASN A  30      -7.587  -8.466  -2.303  1.00  0.00           C  
ATOM    426  CG  ASN A  30      -9.033  -8.880  -2.530  1.00  0.00           C  
ATOM    427  OD1 ASN A  30      -9.627  -8.615  -3.574  1.00  0.00           O  
ATOM    428  ND2 ASN A  30      -9.617  -9.538  -1.545  1.00  0.00           N  
ATOM    429  H   ASN A  30      -4.901  -8.474  -3.962  1.00  0.00           H  
ATOM    430  HA  ASN A  30      -7.223  -8.492  -4.419  1.00  0.00           H  
ATOM    431  HB2 ASN A  30      -7.006  -9.359  -2.009  1.00  0.00           H  
ATOM    432  HB3 ASN A  30      -7.522  -7.759  -1.455  1.00  0.00           H  
ATOM    433 HD21 ASN A  30      -9.047  -9.715  -0.710  1.00  0.00           H  
ATOM    434 HD22 ASN A  30     -10.592  -9.818  -1.695  1.00  0.00           H  
ATOM    435  N   ARG A  31      -6.863  -5.704  -4.698  1.00  0.00           N  
ATOM    436  CA  ARG A  31      -7.293  -4.341  -5.051  1.00  0.00           C  
ATOM    437  C   ARG A  31      -7.288  -3.385  -3.857  1.00  0.00           C  
ATOM    438  O   ARG A  31      -8.118  -2.481  -3.781  1.00  0.00           O  
ATOM    439  CB  ARG A  31      -8.658  -4.312  -5.755  1.00  0.00           C  
ATOM    440  CG  ARG A  31      -8.751  -5.195  -7.004  1.00  0.00           C  
ATOM    441  CD  ARG A  31      -7.850  -4.708  -8.137  1.00  0.00           C  
ATOM    442  NE  ARG A  31      -8.072  -5.544  -9.318  1.00  0.00           N  
ATOM    443  CZ  ARG A  31      -7.394  -5.295 -10.428  1.00  0.00           C  
ATOM    444  NH1 ARG A  31      -6.522  -4.304 -10.480  1.00  0.00           N  
ATOM    445  NH2 ARG A  31      -7.592  -6.047 -11.495  1.00  0.00           N  
ATOM    446  H   ARG A  31      -6.044  -6.153  -5.124  1.00  0.00           H  
ATOM    447  HA  ARG A  31      -6.537  -3.921  -5.739  1.00  0.00           H  
ATOM    448  HB2 ARG A  31      -9.434  -4.630  -5.035  1.00  0.00           H  
ATOM    449  HB3 ARG A  31      -8.909  -3.270  -6.024  1.00  0.00           H  
ATOM    450  HG2 ARG A  31      -8.522  -6.248  -6.762  1.00  0.00           H  
ATOM    451  HG3 ARG A  31      -9.797  -5.195  -7.360  1.00  0.00           H  
ATOM    452  HD2 ARG A  31      -8.077  -3.651  -8.366  1.00  0.00           H  
ATOM    453  HD3 ARG A  31      -6.790  -4.759  -7.828  1.00  0.00           H  
ATOM    454 HH11 ARG A  31      -6.405  -3.750  -9.625  1.00  0.00           H  
ATOM    455 HH12 ARG A  31      -6.033  -4.169 -11.372  1.00  0.00           H  
ATOM    456 HH21 ARG A  31      -8.279  -6.803 -11.402  1.00  0.00           H  
ATOM    457 HH22 ARG A  31      -7.043  -5.814 -12.329  1.00  0.00           H  
ATOM    458  N   LYS A  32      -6.347  -3.555  -2.931  1.00  0.00           N  
ATOM    459  CA  LYS A  32      -6.279  -2.674  -1.764  1.00  0.00           C  
ATOM    460  C   LYS A  32      -4.798  -2.547  -1.463  1.00  0.00           C  
ATOM    461  O   LYS A  32      -4.043  -3.515  -1.533  1.00  0.00           O  
ATOM    462  CB  LYS A  32      -6.975  -3.279  -0.545  1.00  0.00           C  
ATOM    463  CG  LYS A  32      -8.499  -3.203  -0.625  1.00  0.00           C  
ATOM    464  CD  LYS A  32      -9.125  -3.828   0.620  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -10.650  -3.850   0.530  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -11.187  -2.481   0.522  1.00  0.00           N  
ATOM    467  H   LYS A  32      -5.837  -4.450  -2.964  1.00  0.00           H  
ATOM    468  HA  LYS A  32      -6.684  -1.671  -1.987  1.00  0.00           H  
ATOM    469  HB2 LYS A  32      -6.652  -4.328  -0.420  1.00  0.00           H  
ATOM    470  HB3 LYS A  32      -6.638  -2.741   0.359  1.00  0.00           H  
ATOM    471  HG2 LYS A  32      -8.812  -2.149  -0.732  1.00  0.00           H  
ATOM    472  HG3 LYS A  32      -8.853  -3.730  -1.529  1.00  0.00           H  
ATOM    473  HD2 LYS A  32      -8.750  -4.861   0.740  1.00  0.00           H  
ATOM    474  HD3 LYS A  32      -8.808  -3.276   1.523  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -10.972  -4.384  -0.383  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -11.072  -4.405   1.387  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -10.848  -1.975  -0.303  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -12.209  -2.504   0.431  1.00  0.00           H  
ATOM    479  N   CYS A  33      -4.352  -1.356  -1.122  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.935  -1.210  -0.831  1.00  0.00           C  
ATOM    481  C   CYS A  33      -2.571  -1.710   0.537  1.00  0.00           C  
ATOM    482  O   CYS A  33      -2.903  -1.117   1.561  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -2.650   0.270  -0.834  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -0.931   0.675  -0.511  1.00  0.00           S  
ATOM    485  H   CYS A  33      -4.968  -0.550  -1.277  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.339  -1.736  -1.599  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -2.936   0.653  -1.814  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -3.278   0.732  -0.064  1.00  0.00           H  
ATOM    489  N   HIS A  34      -1.914  -2.843   0.492  1.00  0.00           N  
ATOM    490  CA  HIS A  34      -1.458  -3.477   1.733  1.00  0.00           C  
ATOM    491  C   HIS A  34      -0.036  -2.969   1.739  1.00  0.00           C  
ATOM    492  O   HIS A  34       0.432  -2.570   0.678  1.00  0.00           O  
ATOM    493  CB  HIS A  34      -1.539  -5.005   1.710  1.00  0.00           C  
ATOM    494  CG  HIS A  34      -2.893  -5.486   2.175  1.00  0.00           C  
ATOM    495  ND1 HIS A  34      -3.106  -6.133   3.384  1.00  0.00           N  
ATOM    496  CD2 HIS A  34      -4.089  -5.338   1.461  1.00  0.00           C  
ATOM    497  CE1 HIS A  34      -4.463  -6.321   3.278  1.00  0.00           C  
ATOM    498  NE2 HIS A  34      -5.138  -5.884   2.171  1.00  0.00           N  
ATOM    499  H   HIS A  34      -1.431  -2.897  -0.415  1.00  0.00           H  
ATOM    500  HA  HIS A  34      -1.989  -3.098   2.622  1.00  0.00           H  
ATOM    501  HB2 HIS A  34      -1.327  -5.405   0.706  1.00  0.00           H  
ATOM    502  HB3 HIS A  34      -0.764  -5.421   2.378  1.00  0.00           H  
ATOM    503  HD2 HIS A  34      -4.182  -4.867   0.496  1.00  0.00           H  
ATOM    504  HE1 HIS A  34      -5.002  -6.812   4.075  1.00  0.00           H  
ATOM    505  HE2 HIS A  34      -6.135  -5.941   1.939  1.00  0.00           H  
ATOM    506  N   CYS A  35       0.650  -2.910   2.867  1.00  0.00           N  
ATOM    507  CA  CYS A  35       2.031  -2.410   2.834  1.00  0.00           C  
ATOM    508  C   CYS A  35       2.832  -3.168   3.885  1.00  0.00           C  
ATOM    509  O   CYS A  35       2.298  -4.039   4.570  1.00  0.00           O  
ATOM    510  CB  CYS A  35       2.076  -0.888   3.005  1.00  0.00           C  
ATOM    511  SG  CYS A  35       1.242  -0.014   1.659  1.00  0.00           S  
ATOM    512  H   CYS A  35       0.171  -3.226   3.718  1.00  0.00           H  
ATOM    513  HA  CYS A  35       2.519  -2.662   1.876  1.00  0.00           H  
ATOM    514  HB2 CYS A  35       1.650  -0.595   3.979  1.00  0.00           H  
ATOM    515  HB3 CYS A  35       3.123  -0.568   2.976  1.00  0.00           H  
ATOM    516  N   THR A  36       4.125  -2.880   3.969  1.00  0.00           N  
ATOM    517  CA  THR A  36       4.973  -3.571   4.948  1.00  0.00           C  
ATOM    518  C   THR A  36       5.178  -2.758   6.239  1.00  0.00           C  
ATOM    519  O   THR A  36       6.071  -1.916   6.257  1.00  0.00           O  
ATOM    520  CB  THR A  36       6.315  -3.760   4.245  1.00  0.00           C  
ATOM    521  OG1 THR A  36       6.578  -2.630   3.429  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.255  -4.997   3.355  1.00  0.00           C  
ATOM    523  H   THR A  36       4.425  -2.005   3.514  1.00  0.00           H  
ATOM    524  HA  THR A  36       4.600  -4.592   5.142  1.00  0.00           H  
ATOM    525  HB  THR A  36       7.125  -3.879   4.987  1.00  0.00           H  
ATOM    526  HG1 THR A  36       6.608  -1.876   4.023  1.00  0.00           H  
ATOM    527 HG21 THR A  36       5.458  -4.904   2.595  1.00  0.00           H  
ATOM    528 HG22 THR A  36       7.210  -5.154   2.822  1.00  0.00           H  
ATOM    529 HG23 THR A  36       6.048  -5.907   3.948  1.00  0.00           H  
ATOM    530  N   PRO A  37       4.481  -2.934   7.363  1.00  0.00           N  
ATOM    531  CA  PRO A  37       4.760  -2.104   8.528  1.00  0.00           C  
ATOM    532  C   PRO A  37       6.083  -2.446   9.185  1.00  0.00           C  
ATOM    533  O   PRO A  37       6.493  -3.602   9.280  1.00  0.00           O  
ATOM    534  CB  PRO A  37       3.579  -2.384   9.457  1.00  0.00           C  
ATOM    535  CG  PRO A  37       2.973  -3.700   8.973  1.00  0.00           C  
ATOM    536  CD  PRO A  37       3.273  -3.748   7.476  1.00  0.00           C  
ATOM    537  HA  PRO A  37       4.800  -1.046   8.228  1.00  0.00           H  
ATOM    538  HB2 PRO A  37       3.884  -2.431  10.518  1.00  0.00           H  
ATOM    539  HB3 PRO A  37       2.831  -1.579   9.371  1.00  0.00           H  
ATOM    540  HG2 PRO A  37       3.456  -4.549   9.486  1.00  0.00           H  
ATOM    541  HG3 PRO A  37       1.887  -3.757   9.183  1.00  0.00           H  
ATOM    542  HD2 PRO A  37       3.433  -4.779   7.111  1.00  0.00           H  
ATOM    543  HD3 PRO A  37       2.454  -3.290   6.894  1.00  0.00           H  
ATOM    544  N   LYS A  38       6.749  -1.400   9.643  1.00  0.00           N  
ATOM    545  CA  LYS A  38       8.040  -1.600  10.300  1.00  0.00           C  
ATOM    546  C   LYS A  38       7.831  -2.338  11.614  1.00  0.00           C  
ATOM    547  O   LYS A  38       6.931  -2.068  12.408  1.00  0.00           O  
ATOM    548  CB  LYS A  38       8.672  -0.233  10.557  1.00  0.00           C  
ATOM    549  CG  LYS A  38      10.111  -0.364  11.053  1.00  0.00           C  
ATOM    550  CD  LYS A  38      10.738   1.017  11.221  1.00  0.00           C  
ATOM    551  CE  LYS A  38      12.178   0.892  11.710  1.00  0.00           C  
ATOM    552  NZ  LYS A  38      12.768   2.229  11.867  1.00  0.00           N  
ATOM    553  OXT LYS A  38       8.759  -3.329  11.798  1.00  0.00           O  
ATOM    554  H   LYS A  38       6.352  -0.476   9.425  1.00  0.00           H  
ATOM    555  HA  LYS A  38       8.694  -2.198   9.640  1.00  0.00           H  
ATOM    556  HB2 LYS A  38       8.656   0.364   9.628  1.00  0.00           H  
ATOM    557  HB3 LYS A  38       8.067   0.329  11.292  1.00  0.00           H  
ATOM    558  HG2 LYS A  38      10.145  -0.906  12.015  1.00  0.00           H  
ATOM    559  HG3 LYS A  38      10.703  -0.960  10.335  1.00  0.00           H  
ATOM    560  HD2 LYS A  38      10.712   1.562  10.260  1.00  0.00           H  
ATOM    561  HD3 LYS A  38      10.147   1.615  11.937  1.00  0.00           H  
ATOM    562  HE2 LYS A  38      12.210   0.354  12.675  1.00  0.00           H  
ATOM    563  HE3 LYS A  38      12.777   0.301  10.993  1.00  0.00           H  
ATOM    564  HZ1 LYS A  38      12.210   2.785  12.524  1.00  0.00           H  
ATOM    565  HZ2 LYS A  38      12.732   2.736  10.975  1.00  0.00           H  
ATOM    566  HXT LYS A  38       9.377  -3.382  11.065  1.00  0.00           H  
TER     567      LYS A  38                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -1.604   3.114   7.864  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.767   1.927   7.634  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.553   0.668   7.959  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.651   0.741   8.511  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.929   3.133   8.837  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.454   3.062   7.291  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -0.431   1.903   6.582  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       0.140   1.980   8.263  1.00  0.00           H  
ATOM      9  N   VAL A   2      -0.962  -0.470   7.605  1.00  0.00           N  
ATOM     10  CA  VAL A   2      -1.595  -1.772   7.851  1.00  0.00           C  
ATOM     11  C   VAL A   2      -2.919  -1.852   7.102  1.00  0.00           C  
ATOM     12  O   VAL A   2      -3.989  -1.700   7.692  1.00  0.00           O  
ATOM     13  CB  VAL A   2      -1.749  -2.070   9.349  1.00  0.00           C  
ATOM     14  CG1 VAL A   2      -2.307  -3.476   9.567  1.00  0.00           C  
ATOM     15  CG2 VAL A   2      -0.397  -1.989  10.059  1.00  0.00           C  
ATOM     16  H   VAL A   2      -0.048  -0.379   7.147  1.00  0.00           H  
ATOM     17  HA  VAL A   2      -0.932  -2.547   7.424  1.00  0.00           H  
ATOM     18  HB  VAL A   2      -2.437  -1.333   9.802  1.00  0.00           H  
ATOM     19 HG11 VAL A   2      -1.688  -4.235   9.056  1.00  0.00           H  
ATOM     20 HG12 VAL A   2      -2.322  -3.730  10.642  1.00  0.00           H  
ATOM     21 HG13 VAL A   2      -3.343  -3.578   9.197  1.00  0.00           H  
ATOM     22 HG21 VAL A   2       0.350  -2.640   9.571  1.00  0.00           H  
ATOM     23 HG22 VAL A   2       0.008  -0.961  10.078  1.00  0.00           H  
ATOM     24 HG23 VAL A   2      -0.487  -2.319  11.110  1.00  0.00           H  
ATOM     25  N   GLU A   3      -2.809  -2.085   5.799  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -3.992  -2.190   4.937  1.00  0.00           C  
ATOM     27  C   GLU A   3      -4.819  -0.911   4.958  1.00  0.00           C  
ATOM     28  O   GLU A   3      -5.836  -0.806   5.642  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -4.805  -3.438   5.294  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -5.998  -3.650   4.361  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -6.710  -4.948   4.705  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -7.644  -5.404   4.047  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -6.186  -5.538   5.825  1.00  0.00           O  
ATOM     34  H   GLU A   3      -1.852  -2.188   5.444  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -3.635  -2.322   3.902  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -4.142  -4.321   5.238  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -5.151  -3.377   6.339  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -6.722  -2.819   4.438  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -5.660  -3.680   3.310  1.00  0.00           H  
ATOM     40  HE2 GLU A   3      -6.635  -6.359   6.043  1.00  0.00           H  
ATOM     41  N   ILE A   4      -4.379   0.075   4.195  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -5.121   1.335   4.159  1.00  0.00           C  
ATOM     43  C   ILE A   4      -6.360   1.103   3.301  1.00  0.00           C  
ATOM     44  O   ILE A   4      -6.495   0.043   2.691  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -4.225   2.486   3.684  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -3.612   2.235   2.297  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -3.143   2.686   4.747  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -2.822   3.437   1.779  1.00  0.00           C  
ATOM     49  H   ILE A   4      -3.523  -0.102   3.658  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -5.461   1.569   5.184  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -4.842   3.402   3.636  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -2.942   1.357   2.309  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -4.414   2.000   1.575  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -3.590   2.729   5.757  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -2.413   1.856   4.743  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -2.581   3.627   4.605  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.412   4.368   1.838  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -1.893   3.597   2.356  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -2.528   3.293   0.723  1.00  0.00           H  
ATOM     60  N   ASN A   5      -7.243   2.095   3.229  1.00  0.00           N  
ATOM     61  CA  ASN A   5      -8.471   1.948   2.429  1.00  0.00           C  
ATOM     62  C   ASN A   5      -8.397   2.476   1.002  1.00  0.00           C  
ATOM     63  O   ASN A   5      -9.411   2.886   0.438  1.00  0.00           O  
ATOM     64  CB  ASN A   5      -9.597   2.670   3.165  1.00  0.00           C  
ATOM     65  CG  ASN A   5      -9.300   4.155   3.296  1.00  0.00           C  
ATOM     66  OD1 ASN A   5      -9.419   4.928   2.347  1.00  0.00           O  
ATOM     67  ND2 ASN A   5      -8.912   4.573   4.487  1.00  0.00           N  
ATOM     68  H   ASN A   5      -7.025   2.936   3.774  1.00  0.00           H  
ATOM     69  HA  ASN A   5      -8.737   0.883   2.355  1.00  0.00           H  
ATOM     70  HB2 ASN A   5     -10.552   2.530   2.627  1.00  0.00           H  
ATOM     71  HB3 ASN A   5      -9.735   2.231   4.169  1.00  0.00           H  
ATOM     72 HD21 ASN A   5      -8.842   3.862   5.223  1.00  0.00           H  
ATOM     73 HD22 ASN A   5      -8.713   5.575   4.580  1.00  0.00           H  
ATOM     74  N   VAL A   6      -7.206   2.464   0.433  1.00  0.00           N  
ATOM     75  CA  VAL A   6      -7.024   2.946  -0.942  1.00  0.00           C  
ATOM     76  C   VAL A   6      -7.064   1.711  -1.834  1.00  0.00           C  
ATOM     77  O   VAL A   6      -6.463   0.682  -1.530  1.00  0.00           O  
ATOM     78  CB  VAL A   6      -5.693   3.689  -1.092  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      -5.549   4.319  -2.476  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      -5.560   4.826  -0.077  1.00  0.00           C  
ATOM     81  H   VAL A   6      -6.492   1.969   0.978  1.00  0.00           H  
ATOM     82  HA  VAL A   6      -7.833   3.637  -1.238  1.00  0.00           H  
ATOM     83  HB  VAL A   6      -4.885   2.954  -0.962  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      -5.607   3.555  -3.273  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      -6.346   5.061  -2.663  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      -4.578   4.837  -2.580  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      -6.418   5.520  -0.144  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      -5.496   4.474   0.968  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      -4.646   5.416  -0.272  1.00  0.00           H  
ATOM     90  N   LYS A   7      -7.793   1.809  -2.930  1.00  0.00           N  
ATOM     91  CA  LYS A   7      -7.891   0.673  -3.849  1.00  0.00           C  
ATOM     92  C   LYS A   7      -6.739   0.751  -4.841  1.00  0.00           C  
ATOM     93  O   LYS A   7      -6.207   1.831  -5.092  1.00  0.00           O  
ATOM     94  CB  LYS A   7      -9.215   0.743  -4.610  1.00  0.00           C  
ATOM     95  CG  LYS A   7     -10.411   0.532  -3.682  1.00  0.00           C  
ATOM     96  CD  LYS A   7     -11.702   0.499  -4.497  1.00  0.00           C  
ATOM     97  CE  LYS A   7     -12.913   0.188  -3.619  1.00  0.00           C  
ATOM     98  NZ  LYS A   7     -13.148   1.275  -2.657  1.00  0.00           N  
ATOM     99  H   LYS A   7      -8.048   2.773  -3.164  1.00  0.00           H  
ATOM    100  HA  LYS A   7      -7.846  -0.280  -3.295  1.00  0.00           H  
ATOM    101  HB2 LYS A   7      -9.303   1.714  -5.129  1.00  0.00           H  
ATOM    102  HB3 LYS A   7      -9.225  -0.031  -5.398  1.00  0.00           H  
ATOM    103  HG2 LYS A   7     -10.293  -0.418  -3.130  1.00  0.00           H  
ATOM    104  HG3 LYS A   7     -10.456   1.334  -2.923  1.00  0.00           H  
ATOM    105  HD2 LYS A   7     -11.848   1.463  -5.017  1.00  0.00           H  
ATOM    106  HD3 LYS A   7     -11.616  -0.269  -5.288  1.00  0.00           H  
ATOM    107  HE2 LYS A   7     -13.812   0.055  -4.248  1.00  0.00           H  
ATOM    108  HE3 LYS A   7     -12.761  -0.763  -3.079  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7     -13.984   1.075  -2.097  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7     -13.352   2.148  -3.156  1.00  0.00           H  
ATOM    111  N   CYS A   8      -6.355  -0.385  -5.410  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -5.247  -0.361  -6.375  1.00  0.00           C  
ATOM    113  C   CYS A   8      -5.353  -1.487  -7.389  1.00  0.00           C  
ATOM    114  O   CYS A   8      -6.244  -2.332  -7.362  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -3.919  -0.446  -5.619  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -3.828  -1.956  -4.630  1.00  0.00           S  
ATOM    117  H   CYS A   8      -6.743  -1.246  -5.003  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -5.271   0.582  -6.951  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -3.029  -0.372  -6.269  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -3.838   0.421  -4.947  1.00  0.00           H  
ATOM    121  N   SER A   9      -4.403  -1.455  -8.303  1.00  0.00           N  
ATOM    122  CA  SER A   9      -4.339  -2.458  -9.358  1.00  0.00           C  
ATOM    123  C   SER A   9      -2.876  -2.757  -9.644  1.00  0.00           C  
ATOM    124  O   SER A   9      -2.529  -3.536 -10.530  1.00  0.00           O  
ATOM    125  CB  SER A   9      -4.938  -1.863 -10.620  1.00  0.00           C  
ATOM    126  OG  SER A   9      -6.356  -1.905 -10.561  1.00  0.00           O  
ATOM    127  H   SER A   9      -3.876  -0.573  -8.319  1.00  0.00           H  
ATOM    128  HA  SER A   9      -4.858  -3.390  -9.070  1.00  0.00           H  
ATOM    129  HB2 SER A   9      -4.592  -0.822 -10.760  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -4.563  -2.436 -11.479  1.00  0.00           H  
ATOM    131  HG  SER A   9      -6.666  -1.529 -11.389  1.00  0.00           H  
ATOM    132  N   GLY A  10      -2.001  -2.127  -8.885  1.00  0.00           N  
ATOM    133  CA  GLY A  10      -0.577  -2.362  -9.102  1.00  0.00           C  
ATOM    134  C   GLY A  10       0.257  -1.848  -7.940  1.00  0.00           C  
ATOM    135  O   GLY A  10       0.004  -0.776  -7.391  1.00  0.00           O  
ATOM    136  H   GLY A  10      -2.390  -1.503  -8.174  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      -0.389  -3.439  -9.259  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      -0.251  -1.837 -10.019  1.00  0.00           H  
ATOM    139  N   SER A  11       1.242  -2.643  -7.553  1.00  0.00           N  
ATOM    140  CA  SER A  11       2.121  -2.244  -6.440  1.00  0.00           C  
ATOM    141  C   SER A  11       2.848  -0.878  -6.553  1.00  0.00           C  
ATOM    142  O   SER A  11       2.885  -0.203  -5.524  1.00  0.00           O  
ATOM    143  CB  SER A  11       3.057  -3.395  -6.103  1.00  0.00           C  
ATOM    144  OG  SER A  11       4.020  -3.574  -7.131  1.00  0.00           O  
ATOM    145  H   SER A  11       1.358  -3.515  -8.080  1.00  0.00           H  
ATOM    146  HA  SER A  11       1.462  -2.127  -5.564  1.00  0.00           H  
ATOM    147  HB2 SER A  11       3.548  -3.198  -5.132  1.00  0.00           H  
ATOM    148  HB3 SER A  11       2.459  -4.316  -5.963  1.00  0.00           H  
ATOM    149  HG  SER A  11       4.568  -4.312  -6.854  1.00  0.00           H  
ATOM    150  N   PRO A  12       3.376  -0.291  -7.655  1.00  0.00           N  
ATOM    151  CA  PRO A  12       4.021   1.030  -7.550  1.00  0.00           C  
ATOM    152  C   PRO A  12       3.049   2.194  -7.276  1.00  0.00           C  
ATOM    153  O   PRO A  12       3.477   3.268  -6.856  1.00  0.00           O  
ATOM    154  CB  PRO A  12       4.778   1.206  -8.867  1.00  0.00           C  
ATOM    155  CG  PRO A  12       4.235   0.121  -9.789  1.00  0.00           C  
ATOM    156  CD  PRO A  12       3.871  -1.011  -8.837  1.00  0.00           C  
ATOM    157  HA  PRO A  12       4.753   1.000  -6.723  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       4.652   2.217  -9.293  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       5.858   1.048  -8.698  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       3.326   0.484 -10.303  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       4.962  -0.187 -10.562  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       3.107  -1.682  -9.267  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       4.758  -1.614  -8.571  1.00  0.00           H  
ATOM    164  N   GLN A  13       1.742   2.019  -7.495  1.00  0.00           N  
ATOM    165  CA  GLN A  13       0.784   3.096  -7.230  1.00  0.00           C  
ATOM    166  C   GLN A  13       0.386   3.023  -5.745  1.00  0.00           C  
ATOM    167  O   GLN A  13      -0.139   3.977  -5.174  1.00  0.00           O  
ATOM    168  CB  GLN A  13      -0.455   2.919  -8.106  1.00  0.00           C  
ATOM    169  CG  GLN A  13      -0.125   3.098  -9.587  1.00  0.00           C  
ATOM    170  CD  GLN A  13      -1.389   3.006 -10.426  1.00  0.00           C  
ATOM    171  OE1 GLN A  13      -2.143   3.967 -10.569  1.00  0.00           O  
ATOM    172  NE2 GLN A  13      -1.633   1.839 -10.993  1.00  0.00           N  
ATOM    173  H   GLN A  13       1.463   1.105  -7.876  1.00  0.00           H  
ATOM    174  HA  GLN A  13       1.246   4.077  -7.439  1.00  0.00           H  
ATOM    175  HB2 GLN A  13      -0.901   1.922  -7.935  1.00  0.00           H  
ATOM    176  HB3 GLN A  13      -1.223   3.657  -7.810  1.00  0.00           H  
ATOM    177  HG2 GLN A  13       0.357   4.079  -9.752  1.00  0.00           H  
ATOM    178  HG3 GLN A  13       0.595   2.331  -9.926  1.00  0.00           H  
ATOM    179 HE21 GLN A  13      -0.950   1.093 -10.820  1.00  0.00           H  
ATOM    180 HE22 GLN A  13      -2.485   1.774 -11.560  1.00  0.00           H  
ATOM    181  N   CYS A  14       0.627   1.880  -5.113  1.00  0.00           N  
ATOM    182  CA  CYS A  14       0.293   1.719  -3.699  1.00  0.00           C  
ATOM    183  C   CYS A  14       1.442   2.318  -2.904  1.00  0.00           C  
ATOM    184  O   CYS A  14       1.231   2.861  -1.816  1.00  0.00           O  
ATOM    185  CB  CYS A  14       0.284   0.231  -3.375  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -1.393  -0.377  -3.451  1.00  0.00           S  
ATOM    187  H   CYS A  14       1.067   1.141  -5.673  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.686   2.169  -3.433  1.00  0.00           H  
ATOM    189  HB2 CYS A  14       0.931  -0.339  -4.063  1.00  0.00           H  
ATOM    190  HB3 CYS A  14       0.671   0.064  -2.353  1.00  0.00           H  
ATOM    191  N   LEU A  15       2.639   2.037  -3.427  1.00  0.00           N  
ATOM    192  CA  LEU A  15       3.909   2.500  -2.860  1.00  0.00           C  
ATOM    193  C   LEU A  15       3.883   3.949  -2.398  1.00  0.00           C  
ATOM    194  O   LEU A  15       4.019   4.220  -1.205  1.00  0.00           O  
ATOM    195  CB  LEU A  15       5.011   2.221  -3.894  1.00  0.00           C  
ATOM    196  CG  LEU A  15       6.433   2.623  -3.480  1.00  0.00           C  
ATOM    197  CD1 LEU A  15       6.914   1.858  -2.249  1.00  0.00           C  
ATOM    198  CD2 LEU A  15       7.377   2.319  -4.639  1.00  0.00           C  
ATOM    199  H   LEU A  15       2.625   1.694  -4.391  1.00  0.00           H  
ATOM    200  HA  LEU A  15       4.085   1.880  -1.968  1.00  0.00           H  
ATOM    201  HB2 LEU A  15       5.003   1.142  -4.135  1.00  0.00           H  
ATOM    202  HB3 LEU A  15       4.760   2.728  -4.842  1.00  0.00           H  
ATOM    203  HG  LEU A  15       6.476   3.707  -3.273  1.00  0.00           H  
ATOM    204 HD11 LEU A  15       6.862   0.766  -2.410  1.00  0.00           H  
ATOM    205 HD12 LEU A  15       7.962   2.112  -2.007  1.00  0.00           H  
ATOM    206 HD13 LEU A  15       6.301   2.100  -1.363  1.00  0.00           H  
ATOM    207 HD21 LEU A  15       7.082   2.870  -5.550  1.00  0.00           H  
ATOM    208 HD22 LEU A  15       8.416   2.607  -4.395  1.00  0.00           H  
ATOM    209 HD23 LEU A  15       7.377   1.242  -4.883  1.00  0.00           H  
ATOM    210  N   LYS A  16       3.833   4.823  -3.401  1.00  0.00           N  
ATOM    211  CA  LYS A  16       3.794   6.281  -3.181  1.00  0.00           C  
ATOM    212  C   LYS A  16       2.847   6.770  -2.053  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.354   7.448  -1.160  1.00  0.00           O  
ATOM    214  CB  LYS A  16       3.719   7.008  -4.536  1.00  0.00           C  
ATOM    215  CG  LYS A  16       3.593   8.522  -4.371  1.00  0.00           C  
ATOM    216  CD  LYS A  16       3.736   9.206  -5.729  1.00  0.00           C  
ATOM    217  CE  LYS A  16       3.717  10.728  -5.597  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       2.405  11.191  -5.123  1.00  0.00           N  
ATOM    219  H   LYS A  16       3.624   4.375  -4.304  1.00  0.00           H  
ATOM    220  HA  LYS A  16       4.794   6.538  -2.789  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       4.642   6.786  -5.103  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       2.901   6.623  -5.167  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       2.620   8.779  -3.915  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       4.375   8.890  -3.682  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       4.685   8.890  -6.199  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       2.930   8.874  -6.408  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       4.507  11.062  -4.900  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       3.940  11.195  -6.574  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       1.676  10.937  -5.800  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       2.390  12.216  -5.073  1.00  0.00           H  
ATOM    231  N   PRO A  17       1.548   6.461  -1.915  1.00  0.00           N  
ATOM    232  CA  PRO A  17       0.802   7.010  -0.786  1.00  0.00           C  
ATOM    233  C   PRO A  17       1.102   6.294   0.522  1.00  0.00           C  
ATOM    234  O   PRO A  17       1.020   6.893   1.595  1.00  0.00           O  
ATOM    235  CB  PRO A  17      -0.660   6.794  -1.172  1.00  0.00           C  
ATOM    236  CG  PRO A  17      -0.641   6.721  -2.692  1.00  0.00           C  
ATOM    237  CD  PRO A  17       0.666   5.997  -2.993  1.00  0.00           C  
ATOM    238  HA  PRO A  17       1.027   8.084  -0.691  1.00  0.00           H  
ATOM    239  HB2 PRO A  17      -1.018   5.835  -0.757  1.00  0.00           H  
ATOM    240  HB3 PRO A  17      -1.322   7.593  -0.792  1.00  0.00           H  
ATOM    241  HG2 PRO A  17      -1.523   6.200  -3.107  1.00  0.00           H  
ATOM    242  HG3 PRO A  17      -0.615   7.740  -3.119  1.00  0.00           H  
ATOM    243  HD2 PRO A  17       0.524   4.908  -2.941  1.00  0.00           H  
ATOM    244  HD3 PRO A  17       1.028   6.252  -3.998  1.00  0.00           H  
ATOM    245  N   CYS A  18       1.579   5.052   0.455  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.863   4.346   1.712  1.00  0.00           C  
ATOM    247  C   CYS A  18       3.210   4.752   2.298  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.457   4.567   3.487  1.00  0.00           O  
ATOM    249  CB  CYS A  18       1.787   2.827   1.559  1.00  0.00           C  
ATOM    250  SG  CYS A  18       1.052   2.189   3.084  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.584   4.612  -0.474  1.00  0.00           H  
ATOM    252  HA  CYS A  18       1.076   4.612   2.438  1.00  0.00           H  
ATOM    253  HB2 CYS A  18       1.156   2.551   0.695  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       2.786   2.388   1.389  1.00  0.00           H  
ATOM    255  N   LYS A  19       4.082   5.347   1.494  1.00  0.00           N  
ATOM    256  CA  LYS A  19       5.385   5.767   2.011  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.212   7.146   2.639  1.00  0.00           C  
ATOM    258  O   LYS A  19       5.976   7.531   3.524  1.00  0.00           O  
ATOM    259  CB  LYS A  19       6.392   5.800   0.861  1.00  0.00           C  
ATOM    260  CG  LYS A  19       7.801   6.119   1.357  1.00  0.00           C  
ATOM    261  CD  LYS A  19       8.794   6.047   0.201  1.00  0.00           C  
ATOM    262  CE  LYS A  19      10.206   6.357   0.692  1.00  0.00           C  
ATOM    263  NZ  LYS A  19      11.151   6.284  -0.432  1.00  0.00           N  
ATOM    264  H   LYS A  19       3.792   5.473   0.518  1.00  0.00           H  
ATOM    265  HA  LYS A  19       5.732   5.067   2.793  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       6.396   4.821   0.350  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       6.079   6.542   0.105  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       7.837   7.123   1.815  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       8.093   5.402   2.146  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       8.767   5.043  -0.259  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       8.505   6.763  -0.590  1.00  0.00           H  
ATOM    272  HE2 LYS A  19      10.243   7.363   1.146  1.00  0.00           H  
ATOM    273  HE3 LYS A  19      10.505   5.640   1.478  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19      12.106   6.458  -0.100  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19      11.162   5.335  -0.821  1.00  0.00           H  
ATOM    276  N   ASP A  20       4.187   7.873   2.188  1.00  0.00           N  
ATOM    277  CA  ASP A  20       3.915   9.212   2.719  1.00  0.00           C  
ATOM    278  C   ASP A  20       2.972   9.134   3.902  1.00  0.00           C  
ATOM    279  O   ASP A  20       2.837  10.045   4.717  1.00  0.00           O  
ATOM    280  CB  ASP A  20       3.344  10.100   1.616  1.00  0.00           C  
ATOM    281  CG  ASP A  20       3.090  11.506   2.135  1.00  0.00           C  
ATOM    282  OD1 ASP A  20       2.110  11.811   2.813  1.00  0.00           O  
ATOM    283  OD2 ASP A  20       4.077  12.377   1.757  1.00  0.00           O  
ATOM    284  H   ASP A  20       3.619   7.439   1.451  1.00  0.00           H  
ATOM    285  HA  ASP A  20       4.838   9.627   3.102  1.00  0.00           H  
ATOM    286  HB2 ASP A  20       4.044  10.142   0.762  1.00  0.00           H  
ATOM    287  HB3 ASP A  20       2.402   9.670   1.231  1.00  0.00           H  
ATOM    288  HD2 ASP A  20       4.755  11.946   1.231  1.00  0.00           H  
ATOM    289  N   ALA A  21       2.338   7.986   3.971  1.00  0.00           N  
ATOM    290  CA  ALA A  21       1.380   7.713   5.050  1.00  0.00           C  
ATOM    291  C   ALA A  21       1.998   7.143   6.323  1.00  0.00           C  
ATOM    292  O   ALA A  21       1.276   6.792   7.255  1.00  0.00           O  
ATOM    293  CB  ALA A  21       0.279   6.769   4.579  1.00  0.00           C  
ATOM    294  H   ALA A  21       2.571   7.406   3.158  1.00  0.00           H  
ATOM    295  HA  ALA A  21       0.921   8.664   5.339  1.00  0.00           H  
ATOM    296  HB1 ALA A  21      -0.232   7.159   3.681  1.00  0.00           H  
ATOM    297  HB2 ALA A  21       0.687   5.772   4.337  1.00  0.00           H  
ATOM    298  HB3 ALA A  21      -0.487   6.631   5.364  1.00  0.00           H  
ATOM    299  N   GLY A  22       3.313   7.026   6.385  1.00  0.00           N  
ATOM    300  CA  GLY A  22       3.927   6.486   7.592  1.00  0.00           C  
ATOM    301  C   GLY A  22       4.028   4.975   7.507  1.00  0.00           C  
ATOM    302  O   GLY A  22       3.659   4.256   8.435  1.00  0.00           O  
ATOM    303  H   GLY A  22       3.843   7.339   5.564  1.00  0.00           H  
ATOM    304  HA2 GLY A  22       4.941   6.910   7.705  1.00  0.00           H  
ATOM    305  HA3 GLY A  22       3.370   6.786   8.498  1.00  0.00           H  
ATOM    306  N   MET A  23       4.558   4.493   6.395  1.00  0.00           N  
ATOM    307  CA  MET A  23       4.688   3.038   6.252  1.00  0.00           C  
ATOM    308  C   MET A  23       5.851   2.742   5.330  1.00  0.00           C  
ATOM    309  O   MET A  23       6.371   3.635   4.665  1.00  0.00           O  
ATOM    310  CB  MET A  23       3.401   2.422   5.697  1.00  0.00           C  
ATOM    311  CG  MET A  23       2.675   1.536   6.704  1.00  0.00           C  
ATOM    312  SD  MET A  23       3.770   0.236   7.288  1.00  0.00           S  
ATOM    313  CE  MET A  23       3.808   0.737   9.012  1.00  0.00           C  
ATOM    314  H   MET A  23       4.574   5.154   5.603  1.00  0.00           H  
ATOM    315  HA  MET A  23       4.970   2.600   7.220  1.00  0.00           H  
ATOM    316  HB2 MET A  23       2.712   3.219   5.373  1.00  0.00           H  
ATOM    317  HB3 MET A  23       3.638   1.831   4.794  1.00  0.00           H  
ATOM    318  HG2 MET A  23       2.317   2.135   7.560  1.00  0.00           H  
ATOM    319  HG3 MET A  23       1.783   1.080   6.240  1.00  0.00           H  
ATOM    320  HE1 MET A  23       3.957   1.829   9.086  1.00  0.00           H  
ATOM    321  HE2 MET A  23       2.860   0.469   9.504  1.00  0.00           H  
ATOM    322  HE3 MET A  23       4.647   0.251   9.537  1.00  0.00           H  
ATOM    323  N   ARG A  24       6.296   1.492   5.305  1.00  0.00           N  
ATOM    324  CA  ARG A  24       7.422   1.183   4.424  1.00  0.00           C  
ATOM    325  C   ARG A  24       6.897   1.157   2.995  1.00  0.00           C  
ATOM    326  O   ARG A  24       6.406   2.155   2.469  1.00  0.00           O  
ATOM    327  CB  ARG A  24       8.189  -0.037   4.973  1.00  0.00           C  
ATOM    328  CG  ARG A  24       9.649  -0.032   4.504  1.00  0.00           C  
ATOM    329  CD  ARG A  24      10.454  -1.179   5.113  1.00  0.00           C  
ATOM    330  NE  ARG A  24       9.987  -2.463   4.589  1.00  0.00           N  
ATOM    331  CZ  ARG A  24      10.579  -3.581   4.983  1.00  0.00           C  
ATOM    332  NH1 ARG A  24      11.573  -3.552   5.853  1.00  0.00           N  
ATOM    333  NH2 ARG A  24      10.172  -4.740   4.501  1.00  0.00           N  
ATOM    334  H   ARG A  24       5.714   0.769   5.758  1.00  0.00           H  
ATOM    335  HA  ARG A  24       8.153   1.992   4.438  1.00  0.00           H  
ATOM    336  HB2 ARG A  24       8.189   0.028   6.076  1.00  0.00           H  
ATOM    337  HB3 ARG A  24       7.709  -1.003   4.747  1.00  0.00           H  
ATOM    338  HG2 ARG A  24       9.692  -0.088   3.402  1.00  0.00           H  
ATOM    339  HG3 ARG A  24      10.121   0.928   4.782  1.00  0.00           H  
ATOM    340  HD2 ARG A  24      11.523  -1.037   4.868  1.00  0.00           H  
ATOM    341  HD3 ARG A  24      10.368  -1.157   6.215  1.00  0.00           H  
ATOM    342 HH11 ARG A  24      11.854  -2.628   6.199  1.00  0.00           H  
ATOM    343 HH12 ARG A  24      11.983  -4.456   6.112  1.00  0.00           H  
ATOM    344 HH21 ARG A  24       9.397  -4.711   3.828  1.00  0.00           H  
ATOM    345 HH22 ARG A  24      10.663  -5.575   4.837  1.00  0.00           H  
ATOM    346  N   PHE A  25       7.002   0.013   2.376  1.00  0.00           N  
ATOM    347  CA  PHE A  25       6.531  -0.122   1.000  1.00  0.00           C  
ATOM    348  C   PHE A  25       5.046  -0.423   0.987  1.00  0.00           C  
ATOM    349  O   PHE A  25       4.465  -0.937   1.945  1.00  0.00           O  
ATOM    350  CB  PHE A  25       7.237  -1.236   0.240  1.00  0.00           C  
ATOM    351  CG  PHE A  25       8.716  -1.276   0.541  1.00  0.00           C  
ATOM    352  CD1 PHE A  25       9.492  -0.228   0.233  1.00  0.00           C  
ATOM    353  CD2 PHE A  25       9.257  -2.369   1.098  1.00  0.00           C  
ATOM    354  CE1 PHE A  25      10.807  -0.269   0.486  1.00  0.00           C  
ATOM    355  CE2 PHE A  25      10.573  -2.411   1.348  1.00  0.00           C  
ATOM    356  CZ  PHE A  25      11.348  -1.361   1.043  1.00  0.00           C  
ATOM    357  H   PHE A  25       7.429  -0.680   2.996  1.00  0.00           H  
ATOM    358  HA  PHE A  25       6.716   0.821   0.458  1.00  0.00           H  
ATOM    359  HB2 PHE A  25       6.748  -2.193   0.479  1.00  0.00           H  
ATOM    360  HB3 PHE A  25       7.081  -1.095  -0.845  1.00  0.00           H  
ATOM    361  HD1 PHE A  25       9.057   0.651  -0.220  1.00  0.00           H  
ATOM    362  HD2 PHE A  25       8.634  -3.216   1.341  1.00  0.00           H  
ATOM    363  HE1 PHE A  25      11.432   0.576   0.239  1.00  0.00           H  
ATOM    364  HE2 PHE A  25      11.009  -3.292   1.795  1.00  0.00           H  
ATOM    365  HZ  PHE A  25      12.408  -1.396   1.246  1.00  0.00           H  
ATOM    366  N   GLY A  26       4.481  -0.103  -0.162  1.00  0.00           N  
ATOM    367  CA  GLY A  26       3.051  -0.312  -0.384  1.00  0.00           C  
ATOM    368  C   GLY A  26       2.890  -1.495  -1.322  1.00  0.00           C  
ATOM    369  O   GLY A  26       3.088  -1.339  -2.527  1.00  0.00           O  
ATOM    370  H   GLY A  26       5.162   0.018  -0.918  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       2.509  -0.445   0.561  1.00  0.00           H  
ATOM    372  HA3 GLY A  26       2.609   0.584  -0.853  1.00  0.00           H  
ATOM    373  N   LYS A  27       2.535  -2.659  -0.786  1.00  0.00           N  
ATOM    374  CA  LYS A  27       2.373  -3.837  -1.662  1.00  0.00           C  
ATOM    375  C   LYS A  27       0.915  -3.992  -2.072  1.00  0.00           C  
ATOM    376  O   LYS A  27       0.057  -4.282  -1.243  1.00  0.00           O  
ATOM    377  CB  LYS A  27       2.876  -5.091  -0.945  1.00  0.00           C  
ATOM    378  CG  LYS A  27       2.972  -6.270  -1.910  1.00  0.00           C  
ATOM    379  CD  LYS A  27       3.553  -7.489  -1.199  1.00  0.00           C  
ATOM    380  CE  LYS A  27       3.656  -8.669  -2.161  1.00  0.00           C  
ATOM    381  NZ  LYS A  27       4.217  -9.833  -1.461  1.00  0.00           N  
ATOM    382  H   LYS A  27       2.225  -2.616   0.202  1.00  0.00           H  
ATOM    383  HA  LYS A  27       2.984  -3.745  -2.577  1.00  0.00           H  
ATOM    384  HB2 LYS A  27       3.874  -4.891  -0.513  1.00  0.00           H  
ATOM    385  HB3 LYS A  27       2.220  -5.358  -0.101  1.00  0.00           H  
ATOM    386  HG2 LYS A  27       1.976  -6.519  -2.319  1.00  0.00           H  
ATOM    387  HG3 LYS A  27       3.608  -6.000  -2.772  1.00  0.00           H  
ATOM    388  HD2 LYS A  27       4.551  -7.246  -0.791  1.00  0.00           H  
ATOM    389  HD3 LYS A  27       2.919  -7.760  -0.335  1.00  0.00           H  
ATOM    390  HE2 LYS A  27       2.660  -8.921  -2.566  1.00  0.00           H  
ATOM    391  HE3 LYS A  27       4.296  -8.407  -3.023  1.00  0.00           H  
ATOM    392  HZ1 LYS A  27       5.139  -9.601  -1.074  1.00  0.00           H  
ATOM    393  HZ2 LYS A  27       3.631 -10.075  -0.654  1.00  0.00           H  
ATOM    394  N   CYS A  28       0.610  -3.826  -3.351  1.00  0.00           N  
ATOM    395  CA  CYS A  28      -0.791  -3.972  -3.749  1.00  0.00           C  
ATOM    396  C   CYS A  28      -1.205  -5.432  -3.677  1.00  0.00           C  
ATOM    397  O   CYS A  28      -0.494  -6.341  -4.103  1.00  0.00           O  
ATOM    398  CB  CYS A  28      -1.063  -3.376  -5.129  1.00  0.00           C  
ATOM    399  SG  CYS A  28      -2.819  -3.426  -5.558  1.00  0.00           S  
ATOM    400  H   CYS A  28       1.375  -3.588  -3.992  1.00  0.00           H  
ATOM    401  HA  CYS A  28      -1.379  -3.402  -3.023  1.00  0.00           H  
ATOM    402  HB2 CYS A  28      -0.745  -2.322  -5.145  1.00  0.00           H  
ATOM    403  HB3 CYS A  28      -0.483  -3.915  -5.898  1.00  0.00           H  
ATOM    404  N   MET A  29      -2.376  -5.655  -3.113  1.00  0.00           N  
ATOM    405  CA  MET A  29      -2.861  -7.029  -2.995  1.00  0.00           C  
ATOM    406  C   MET A  29      -4.364  -6.992  -2.772  1.00  0.00           C  
ATOM    407  O   MET A  29      -4.858  -6.180  -1.989  1.00  0.00           O  
ATOM    408  CB  MET A  29      -2.164  -7.697  -1.808  1.00  0.00           C  
ATOM    409  CG  MET A  29      -2.511  -9.182  -1.699  1.00  0.00           C  
ATOM    410  SD  MET A  29      -1.990 -10.043  -3.192  1.00  0.00           S  
ATOM    411  CE  MET A  29      -2.510 -11.709  -2.752  1.00  0.00           C  
ATOM    412  H   MET A  29      -2.912  -4.820  -2.851  1.00  0.00           H  
ATOM    413  HA  MET A  29      -2.637  -7.574  -3.929  1.00  0.00           H  
ATOM    414  HB2 MET A  29      -1.070  -7.582  -1.907  1.00  0.00           H  
ATOM    415  HB3 MET A  29      -2.444  -7.179  -0.873  1.00  0.00           H  
ATOM    416  HG2 MET A  29      -2.002  -9.629  -0.826  1.00  0.00           H  
ATOM    417  HG3 MET A  29      -3.595  -9.330  -1.543  1.00  0.00           H  
ATOM    418  HE1 MET A  29      -3.600 -11.743  -2.570  1.00  0.00           H  
ATOM    419  HE2 MET A  29      -2.273 -12.419  -3.564  1.00  0.00           H  
ATOM    420  HE3 MET A  29      -1.996 -12.049  -1.834  1.00  0.00           H  
ATOM    421  N   ASN A  30      -5.077  -7.841  -3.514  1.00  0.00           N  
ATOM    422  CA  ASN A  30      -6.547  -7.927  -3.414  1.00  0.00           C  
ATOM    423  C   ASN A  30      -7.249  -6.595  -3.665  1.00  0.00           C  
ATOM    424  O   ASN A  30      -8.165  -6.215  -2.936  1.00  0.00           O  
ATOM    425  CB  ASN A  30      -6.926  -8.460  -2.034  1.00  0.00           C  
ATOM    426  CG  ASN A  30      -6.295  -9.822  -1.793  1.00  0.00           C  
ATOM    427  OD1 ASN A  30      -6.015 -10.579  -2.721  1.00  0.00           O  
ATOM    428  ND2 ASN A  30      -6.065 -10.147  -0.535  1.00  0.00           N  
ATOM    429  H   ASN A  30      -4.532  -8.449  -4.136  1.00  0.00           H  
ATOM    430  HA  ASN A  30      -6.901  -8.646  -4.175  1.00  0.00           H  
ATOM    431  HB2 ASN A  30      -6.597  -7.754  -1.250  1.00  0.00           H  
ATOM    432  HB3 ASN A  30      -8.025  -8.540  -1.946  1.00  0.00           H  
ATOM    433 HD21 ASN A  30      -6.330  -9.456   0.174  1.00  0.00           H  
ATOM    434 HD22 ASN A  30      -5.639 -11.066  -0.369  1.00  0.00           H  
ATOM    435  N   ARG A  31      -6.775  -5.875  -4.676  1.00  0.00           N  
ATOM    436  CA  ARG A  31      -7.340  -4.571  -5.031  1.00  0.00           C  
ATOM    437  C   ARG A  31      -7.217  -3.556  -3.884  1.00  0.00           C  
ATOM    438  O   ARG A  31      -8.098  -2.720  -3.692  1.00  0.00           O  
ATOM    439  CB  ARG A  31      -8.775  -4.722  -5.544  1.00  0.00           C  
ATOM    440  CG  ARG A  31      -9.172  -3.561  -6.460  1.00  0.00           C  
ATOM    441  CD  ARG A  31     -10.631  -3.668  -6.902  1.00  0.00           C  
ATOM    442  NE  ARG A  31     -10.816  -4.839  -7.761  1.00  0.00           N  
ATOM    443  CZ  ARG A  31     -12.017  -5.105  -8.251  1.00  0.00           C  
ATOM    444  NH1 ARG A  31     -13.049  -4.327  -7.975  1.00  0.00           N  
ATOM    445  NH2 ARG A  31     -12.186  -6.161  -9.026  1.00  0.00           N  
ATOM    446  H   ARG A  31      -6.000  -6.301  -5.197  1.00  0.00           H  
ATOM    447  HA  ARG A  31      -6.731  -4.195  -5.869  1.00  0.00           H  
ATOM    448  HB2 ARG A  31      -8.855  -5.675  -6.097  1.00  0.00           H  
ATOM    449  HB3 ARG A  31      -9.474  -4.800  -4.692  1.00  0.00           H  
ATOM    450  HG2 ARG A  31      -9.023  -2.597  -5.945  1.00  0.00           H  
ATOM    451  HG3 ARG A  31      -8.512  -3.539  -7.346  1.00  0.00           H  
ATOM    452  HD2 ARG A  31     -11.285  -3.732  -6.013  1.00  0.00           H  
ATOM    453  HD3 ARG A  31     -10.915  -2.751  -7.450  1.00  0.00           H  
ATOM    454 HH11 ARG A  31     -12.866  -3.520  -7.369  1.00  0.00           H  
ATOM    455 HH12 ARG A  31     -13.949  -4.594  -8.389  1.00  0.00           H  
ATOM    456 HH21 ARG A  31     -11.354  -6.733  -9.210  1.00  0.00           H  
ATOM    457 HH22 ARG A  31     -13.135  -6.323  -9.380  1.00  0.00           H  
ATOM    458  N   LYS A  32      -6.116  -3.575  -3.133  1.00  0.00           N  
ATOM    459  CA  LYS A  32      -5.982  -2.616  -2.034  1.00  0.00           C  
ATOM    460  C   LYS A  32      -4.537  -2.611  -1.553  1.00  0.00           C  
ATOM    461  O   LYS A  32      -3.858  -3.634  -1.596  1.00  0.00           O  
ATOM    462  CB  LYS A  32      -6.882  -3.073  -0.889  1.00  0.00           C  
ATOM    463  CG  LYS A  32      -7.966  -2.047  -0.565  1.00  0.00           C  
ATOM    464  CD  LYS A  32      -8.904  -2.601   0.503  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -10.081  -1.655   0.724  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -10.961  -2.191   1.773  1.00  0.00           N  
ATOM    467  H   LYS A  32      -5.523  -4.414  -3.212  1.00  0.00           H  
ATOM    468  HA  LYS A  32      -6.264  -1.606  -2.376  1.00  0.00           H  
ATOM    469  HB2 LYS A  32      -7.350  -4.034  -1.165  1.00  0.00           H  
ATOM    470  HB3 LYS A  32      -6.268  -3.270   0.007  1.00  0.00           H  
ATOM    471  HG2 LYS A  32      -7.510  -1.102  -0.219  1.00  0.00           H  
ATOM    472  HG3 LYS A  32      -8.544  -1.801  -1.472  1.00  0.00           H  
ATOM    473  HD2 LYS A  32      -9.279  -3.594   0.195  1.00  0.00           H  
ATOM    474  HD3 LYS A  32      -8.354  -2.753   1.449  1.00  0.00           H  
ATOM    475  HE2 LYS A  32      -9.720  -0.653   1.014  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -10.652  -1.529  -0.214  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -11.345  -3.096   1.481  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -11.771  -1.575   1.900  1.00  0.00           H  
ATOM    479  N   CYS A  33      -4.036  -1.481  -1.081  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.652  -1.483  -0.624  1.00  0.00           C  
ATOM    481  C   CYS A  33      -2.404  -2.043   0.761  1.00  0.00           C  
ATOM    482  O   CYS A  33      -2.772  -1.466   1.782  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -2.190  -0.047  -0.560  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -2.477   0.687  -2.163  1.00  0.00           S  
ATOM    485  H   CYS A  33      -4.450  -0.610  -1.441  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.028  -2.028  -1.351  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -2.744   0.467   0.235  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -1.116   0.011  -0.304  1.00  0.00           H  
ATOM    489  N   HIS A  34      -1.796  -3.209   0.742  1.00  0.00           N  
ATOM    490  CA  HIS A  34      -1.450  -3.895   1.986  1.00  0.00           C  
ATOM    491  C   HIS A  34      -0.004  -3.469   2.080  1.00  0.00           C  
ATOM    492  O   HIS A  34       0.820  -3.942   1.301  1.00  0.00           O  
ATOM    493  CB  HIS A  34      -1.541  -5.417   1.885  1.00  0.00           C  
ATOM    494  CG  HIS A  34      -2.962  -5.903   2.036  1.00  0.00           C  
ATOM    495  ND1 HIS A  34      -3.464  -6.523   3.171  1.00  0.00           N  
ATOM    496  CD2 HIS A  34      -3.924  -5.836   1.028  1.00  0.00           C  
ATOM    497  CE1 HIS A  34      -4.735  -6.776   2.714  1.00  0.00           C  
ATOM    498  NE2 HIS A  34      -5.106  -6.402   1.452  1.00  0.00           N  
ATOM    499  H   HIS A  34      -1.236  -3.304  -0.112  1.00  0.00           H  
ATOM    500  HA  HIS A  34      -2.030  -3.524   2.849  1.00  0.00           H  
ATOM    501  HB2 HIS A  34      -1.117  -5.760   0.924  1.00  0.00           H  
ATOM    502  HB3 HIS A  34      -0.920  -5.873   2.676  1.00  0.00           H  
ATOM    503  HD2 HIS A  34      -3.753  -5.419   0.054  1.00  0.00           H  
ATOM    504  HE1 HIS A  34      -5.450  -7.272   3.349  1.00  0.00           H  
ATOM    505  HE2 HIS A  34      -5.997  -6.525   0.959  1.00  0.00           H  
ATOM    506  N   CYS A  35       0.333  -2.584   2.996  1.00  0.00           N  
ATOM    507  CA  CYS A  35       1.732  -2.168   3.072  1.00  0.00           C  
ATOM    508  C   CYS A  35       2.619  -3.215   3.729  1.00  0.00           C  
ATOM    509  O   CYS A  35       2.279  -4.397   3.736  1.00  0.00           O  
ATOM    510  CB  CYS A  35       1.777  -0.793   3.721  1.00  0.00           C  
ATOM    511  SG  CYS A  35       0.546   0.256   2.924  1.00  0.00           S  
ATOM    512  H   CYS A  35      -0.407  -2.265   3.634  1.00  0.00           H  
ATOM    513  HA  CYS A  35       2.121  -2.048   2.054  1.00  0.00           H  
ATOM    514  HB2 CYS A  35       1.586  -0.847   4.808  1.00  0.00           H  
ATOM    515  HB3 CYS A  35       2.769  -0.348   3.569  1.00  0.00           H  
ATOM    516  N   THR A  36       3.736  -2.767   4.296  1.00  0.00           N  
ATOM    517  CA  THR A  36       4.662  -3.707   4.948  1.00  0.00           C  
ATOM    518  C   THR A  36       5.214  -3.043   6.221  1.00  0.00           C  
ATOM    519  O   THR A  36       6.006  -2.116   6.079  1.00  0.00           O  
ATOM    520  CB  THR A  36       5.813  -3.920   3.966  1.00  0.00           C  
ATOM    521  OG1 THR A  36       5.278  -4.347   2.722  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.772  -4.992   4.479  1.00  0.00           C  
ATOM    523  H   THR A  36       4.024  -1.816   4.007  1.00  0.00           H  
ATOM    524  HA  THR A  36       4.224  -4.705   5.111  1.00  0.00           H  
ATOM    525  HB  THR A  36       6.358  -2.971   3.813  1.00  0.00           H  
ATOM    526  HG1 THR A  36       4.816  -5.170   2.901  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.242  -5.942   4.673  1.00  0.00           H  
ATOM    528 HG22 THR A  36       7.566  -5.199   3.740  1.00  0.00           H  
ATOM    529 HG23 THR A  36       7.268  -4.687   5.418  1.00  0.00           H  
ATOM    530  N   PRO A  37       4.907  -3.436   7.467  1.00  0.00           N  
ATOM    531  CA  PRO A  37       5.480  -2.741   8.618  1.00  0.00           C  
ATOM    532  C   PRO A  37       6.988  -2.847   8.777  1.00  0.00           C  
ATOM    533  O   PRO A  37       7.605  -3.881   8.525  1.00  0.00           O  
ATOM    534  CB  PRO A  37       4.757  -3.377   9.802  1.00  0.00           C  
ATOM    535  CG  PRO A  37       3.396  -3.763   9.236  1.00  0.00           C  
ATOM    536  CD  PRO A  37       3.712  -4.217   7.815  1.00  0.00           C  
ATOM    537  HA  PRO A  37       5.212  -1.682   8.530  1.00  0.00           H  
ATOM    538  HB2 PRO A  37       5.298  -4.284  10.129  1.00  0.00           H  
ATOM    539  HB3 PRO A  37       4.682  -2.698  10.670  1.00  0.00           H  
ATOM    540  HG2 PRO A  37       2.891  -4.544   9.832  1.00  0.00           H  
ATOM    541  HG3 PRO A  37       2.737  -2.876   9.210  1.00  0.00           H  
ATOM    542  HD2 PRO A  37       3.941  -5.297   7.780  1.00  0.00           H  
ATOM    543  HD3 PRO A  37       2.865  -4.017   7.134  1.00  0.00           H  
ATOM    544  N   LYS A  38       7.569  -1.736   9.203  1.00  0.00           N  
ATOM    545  CA  LYS A  38       9.018  -1.701   9.400  1.00  0.00           C  
ATOM    546  C   LYS A  38       9.402  -2.638  10.535  1.00  0.00           C  
ATOM    547  O   LYS A  38      10.486  -3.216  10.600  1.00  0.00           O  
ATOM    548  CB  LYS A  38       9.455  -0.284   9.773  1.00  0.00           C  
ATOM    549  CG  LYS A  38       9.201   0.723   8.652  1.00  0.00           C  
ATOM    550  CD  LYS A  38       9.725   2.098   9.055  1.00  0.00           C  
ATOM    551  CE  LYS A  38       9.483   3.109   7.938  1.00  0.00           C  
ATOM    552  NZ  LYS A  38       9.992   4.428   8.341  1.00  0.00           N  
ATOM    553  OXT LYS A  38       8.402  -2.754  11.464  1.00  0.00           O  
ATOM    554  H   LYS A  38       6.965  -0.906   9.269  1.00  0.00           H  
ATOM    555  HA  LYS A  38       9.525  -2.021   8.472  1.00  0.00           H  
ATOM    556  HB2 LYS A  38       8.932   0.039  10.691  1.00  0.00           H  
ATOM    557  HB3 LYS A  38      10.532  -0.288  10.020  1.00  0.00           H  
ATOM    558  HG2 LYS A  38       9.702   0.392   7.726  1.00  0.00           H  
ATOM    559  HG3 LYS A  38       8.123   0.793   8.420  1.00  0.00           H  
ATOM    560  HD2 LYS A  38       9.226   2.435   9.982  1.00  0.00           H  
ATOM    561  HD3 LYS A  38      10.804   2.039   9.283  1.00  0.00           H  
ATOM    562  HE2 LYS A  38       9.986   2.783   7.010  1.00  0.00           H  
ATOM    563  HE3 LYS A  38       8.404   3.179   7.710  1.00  0.00           H  
ATOM    564  HZ1 LYS A  38       9.535   4.731   9.209  1.00  0.00           H  
ATOM    565  HZ2 LYS A  38      10.992   4.366   8.563  1.00  0.00           H  
ATOM    566  HXT LYS A  38       8.643  -3.345  12.181  1.00  0.00           H  
TER     567      LYS A  38                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -0.973  -7.290   7.842  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.401  -6.970   7.703  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.605  -5.465   7.768  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.684  -4.977   8.100  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.831  -8.303   7.764  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.443  -6.876   7.067  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -2.783  -7.361   6.742  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -2.978  -7.464   8.505  1.00  0.00           H  
ATOM      9  N   VAL A   2      -1.553  -4.726   7.458  1.00  0.00           N  
ATOM     10  CA  VAL A   2      -1.654  -3.268   7.492  1.00  0.00           C  
ATOM     11  C   VAL A   2      -2.242  -2.823   6.163  1.00  0.00           C  
ATOM     12  O   VAL A   2      -1.840  -3.284   5.096  1.00  0.00           O  
ATOM     13  CB  VAL A   2      -0.279  -2.650   7.762  1.00  0.00           C  
ATOM     14  CG1 VAL A   2       0.060  -2.853   9.236  1.00  0.00           C  
ATOM     15  CG2 VAL A   2       0.832  -3.261   6.902  1.00  0.00           C  
ATOM     16  H   VAL A   2      -0.739  -5.217   7.070  1.00  0.00           H  
ATOM     17  HA  VAL A   2      -2.339  -2.954   8.300  1.00  0.00           H  
ATOM     18  HB  VAL A   2      -0.338  -1.566   7.557  1.00  0.00           H  
ATOM     19 HG11 VAL A   2      -0.724  -2.425   9.887  1.00  0.00           H  
ATOM     20 HG12 VAL A   2       0.150  -3.927   9.482  1.00  0.00           H  
ATOM     21 HG13 VAL A   2       1.014  -2.366   9.500  1.00  0.00           H  
ATOM     22 HG21 VAL A   2       0.554  -3.285   5.834  1.00  0.00           H  
ATOM     23 HG22 VAL A   2       1.764  -2.676   6.983  1.00  0.00           H  
ATOM     24 HG23 VAL A   2       1.097  -4.288   7.216  1.00  0.00           H  
ATOM     25  N   GLU A   3      -3.210  -1.922   6.214  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -3.809  -1.470   4.960  1.00  0.00           C  
ATOM     27  C   GLU A   3      -4.542  -0.148   5.130  1.00  0.00           C  
ATOM     28  O   GLU A   3      -5.224   0.080   6.128  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -4.780  -2.540   4.447  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -5.873  -2.927   5.451  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -6.866  -3.874   4.797  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -6.864  -5.090   4.979  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -7.751  -3.209   3.989  1.00  0.00           O  
ATOM     34  H   GLU A   3      -3.491  -1.588   7.143  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -3.002  -1.318   4.220  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -5.265  -2.176   3.525  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -4.215  -3.445   4.158  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -5.449  -3.423   6.342  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -6.418  -2.036   5.812  1.00  0.00           H  
ATOM     40  HE2 GLU A   3      -8.378  -3.806   3.575  1.00  0.00           H  
ATOM     41  N   ILE A   4      -4.394   0.710   4.127  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -5.049   2.022   4.157  1.00  0.00           C  
ATOM     43  C   ILE A   4      -6.363   1.902   3.394  1.00  0.00           C  
ATOM     44  O   ILE A   4      -6.615   0.898   2.729  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -4.122   3.097   3.573  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -3.623   2.764   2.158  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -2.948   3.266   4.540  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -2.884   3.931   1.507  1.00  0.00           C  
ATOM     49  H   ILE A   4      -3.832   0.387   3.331  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -5.281   2.318   5.195  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -4.684   4.048   3.534  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -2.956   1.883   2.168  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -4.472   2.502   1.504  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -3.309   3.415   5.574  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -2.296   2.374   4.543  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -2.320   4.139   4.288  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.503   4.845   1.505  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -1.939   4.161   2.032  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -2.629   3.695   0.458  1.00  0.00           H  
ATOM     60  N   ASN A   5      -7.193   2.932   3.475  1.00  0.00           N  
ATOM     61  CA  ASN A   5      -8.479   2.896   2.772  1.00  0.00           C  
ATOM     62  C   ASN A   5      -8.376   3.512   1.382  1.00  0.00           C  
ATOM     63  O   ASN A   5      -8.990   4.542   1.107  1.00  0.00           O  
ATOM     64  CB  ASN A   5      -9.487   3.695   3.593  1.00  0.00           C  
ATOM     65  CG  ASN A   5      -9.637   3.099   4.983  1.00  0.00           C  
ATOM     66  OD1 ASN A   5      -8.949   3.480   5.929  1.00  0.00           O  
ATOM     67  ND2 ASN A   5     -10.545   2.151   5.120  1.00  0.00           N  
ATOM     68  H   ASN A   5      -6.885   3.721   4.053  1.00  0.00           H  
ATOM     69  HA  ASN A   5      -8.848   1.858   2.684  1.00  0.00           H  
ATOM     70  HB2 ASN A   5      -9.162   4.748   3.674  1.00  0.00           H  
ATOM     71  HB3 ASN A   5     -10.469   3.705   3.086  1.00  0.00           H  
ATOM     72 HD21 ASN A   5     -11.073   1.896   4.279  1.00  0.00           H  
ATOM     73 HD22 ASN A   5     -10.649   1.747   6.058  1.00  0.00           H  
ATOM     74  N   VAL A   6      -7.590   2.895   0.502  1.00  0.00           N  
ATOM     75  CA  VAL A   6      -7.429   3.415  -0.868  1.00  0.00           C  
ATOM     76  C   VAL A   6      -7.347   2.178  -1.756  1.00  0.00           C  
ATOM     77  O   VAL A   6      -6.590   1.246  -1.487  1.00  0.00           O  
ATOM     78  CB  VAL A   6      -6.126   4.205  -1.107  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      -6.143   4.898  -2.470  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      -5.826   5.301  -0.084  1.00  0.00           C  
ATOM     81  H   VAL A   6      -7.122   2.045   0.836  1.00  0.00           H  
ATOM     82  HA  VAL A   6      -8.304   4.019  -1.168  1.00  0.00           H  
ATOM     83  HB  VAL A   6      -5.302   3.474  -1.104  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      -6.255   4.176  -3.299  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      -6.976   5.620  -2.540  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      -5.204   5.454  -2.643  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      -5.751   4.884   0.937  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      -4.871   5.808  -0.310  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      -6.621   6.068  -0.075  1.00  0.00           H  
ATOM     90  N   LYS A   7      -8.141   2.167  -2.813  1.00  0.00           N  
ATOM     91  CA  LYS A   7      -8.129   1.020  -3.724  1.00  0.00           C  
ATOM     92  C   LYS A   7      -6.966   1.154  -4.701  1.00  0.00           C  
ATOM     93  O   LYS A   7      -6.859   2.140  -5.429  1.00  0.00           O  
ATOM     94  CB  LYS A   7      -9.486   0.873  -4.426  1.00  0.00           C  
ATOM     95  CG  LYS A   7      -9.932   2.089  -5.241  1.00  0.00           C  
ATOM     96  CD  LYS A   7     -11.306   1.825  -5.848  1.00  0.00           C  
ATOM     97  CE  LYS A   7     -11.766   3.026  -6.669  1.00  0.00           C  
ATOM     98  NZ  LYS A   7     -13.091   2.756  -7.247  1.00  0.00           N  
ATOM     99  H   LYS A   7      -8.610   3.057  -3.007  1.00  0.00           H  
ATOM    100  HA  LYS A   7      -7.973   0.102  -3.138  1.00  0.00           H  
ATOM    101  HB2 LYS A   7      -9.457  -0.014  -5.084  1.00  0.00           H  
ATOM    102  HB3 LYS A   7     -10.257   0.653  -3.665  1.00  0.00           H  
ATOM    103  HG2 LYS A   7      -9.980   2.996  -4.611  1.00  0.00           H  
ATOM    104  HG3 LYS A   7      -9.213   2.302  -6.050  1.00  0.00           H  
ATOM    105  HD2 LYS A   7     -11.270   0.923  -6.486  1.00  0.00           H  
ATOM    106  HD3 LYS A   7     -12.038   1.613  -5.047  1.00  0.00           H  
ATOM    107  HE2 LYS A   7     -11.812   3.930  -6.035  1.00  0.00           H  
ATOM    108  HE3 LYS A   7     -11.043   3.238  -7.477  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7     -13.418   3.574  -7.772  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7     -13.778   2.615  -6.499  1.00  0.00           H  
ATOM    111  N   CYS A   8      -6.083   0.159  -4.703  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -4.931   0.210  -5.613  1.00  0.00           C  
ATOM    113  C   CYS A   8      -5.220  -0.462  -6.936  1.00  0.00           C  
ATOM    114  O   CYS A   8      -5.992  -1.413  -7.053  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -3.697  -0.474  -5.033  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -4.077  -2.121  -4.407  1.00  0.00           S  
ATOM    117  H   CYS A   8      -6.253  -0.607  -4.039  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -4.641   1.256  -5.818  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -2.905  -0.547  -5.800  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -3.283   0.151  -4.226  1.00  0.00           H  
ATOM    121  N   SER A   9      -4.559   0.091  -7.934  1.00  0.00           N  
ATOM    122  CA  SER A   9      -4.699  -0.423  -9.295  1.00  0.00           C  
ATOM    123  C   SER A   9      -3.529  -1.370  -9.501  1.00  0.00           C  
ATOM    124  O   SER A   9      -3.524  -2.247 -10.364  1.00  0.00           O  
ATOM    125  CB  SER A   9      -4.625   0.736 -10.285  1.00  0.00           C  
ATOM    126  OG  SER A   9      -4.710   0.239 -11.613  1.00  0.00           O  
ATOM    127  H   SER A   9      -3.887   0.814  -7.650  1.00  0.00           H  
ATOM    128  HA  SER A   9      -5.653  -0.964  -9.423  1.00  0.00           H  
ATOM    129  HB2 SER A   9      -5.446   1.452 -10.101  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -3.679   1.293 -10.155  1.00  0.00           H  
ATOM    131  HG  SER A   9      -4.658   1.007 -12.187  1.00  0.00           H  
ATOM    132  N   GLY A  10      -2.517  -1.173  -8.675  1.00  0.00           N  
ATOM    133  CA  GLY A  10      -1.330  -2.015  -8.768  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.387  -1.644  -7.640  1.00  0.00           C  
ATOM    135  O   GLY A  10      -0.612  -0.658  -6.938  1.00  0.00           O  
ATOM    136  H   GLY A  10      -2.622  -0.415  -7.992  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      -1.601  -3.085  -8.725  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      -0.817  -1.827  -9.728  1.00  0.00           H  
ATOM    139  N   SER A  11       0.633  -2.468  -7.437  1.00  0.00           N  
ATOM    140  CA  SER A  11       1.612  -2.191  -6.369  1.00  0.00           C  
ATOM    141  C   SER A  11       2.293  -0.802  -6.410  1.00  0.00           C  
ATOM    142  O   SER A  11       2.393  -0.222  -5.330  1.00  0.00           O  
ATOM    143  CB  SER A  11       2.563  -3.368  -6.235  1.00  0.00           C  
ATOM    144  OG  SER A  11       3.455  -3.427  -7.338  1.00  0.00           O  
ATOM    145  H   SER A  11       0.709  -3.263  -8.080  1.00  0.00           H  
ATOM    146  HA  SER A  11       1.051  -2.168  -5.423  1.00  0.00           H  
ATOM    147  HB2 SER A  11       3.111  -3.283  -5.279  1.00  0.00           H  
ATOM    148  HB3 SER A  11       1.962  -4.296  -6.160  1.00  0.00           H  
ATOM    149  HG  SER A  11       2.905  -3.520  -8.119  1.00  0.00           H  
ATOM    150  N   PRO A  12       2.700  -0.102  -7.495  1.00  0.00           N  
ATOM    151  CA  PRO A  12       3.314   1.222  -7.314  1.00  0.00           C  
ATOM    152  C   PRO A  12       2.290   2.317  -6.945  1.00  0.00           C  
ATOM    153  O   PRO A  12       2.677   3.399  -6.506  1.00  0.00           O  
ATOM    154  CB  PRO A  12       4.026   1.516  -8.635  1.00  0.00           C  
ATOM    155  CG  PRO A  12       3.455   0.508  -9.624  1.00  0.00           C  
ATOM    156  CD  PRO A  12       3.156  -0.707  -8.755  1.00  0.00           C  
ATOM    157  HA  PRO A  12       4.064   1.164  -6.505  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       3.883   2.559  -8.969  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       5.112   1.349  -8.517  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       2.517   0.898 -10.061  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       4.149   0.281 -10.454  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       2.384  -1.359  -9.202  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       4.065  -1.310  -8.581  1.00  0.00           H  
ATOM    164  N   GLN A  13       0.982   2.076  -7.103  1.00  0.00           N  
ATOM    165  CA  GLN A  13      -0.023   3.084  -6.748  1.00  0.00           C  
ATOM    166  C   GLN A  13      -0.352   2.934  -5.251  1.00  0.00           C  
ATOM    167  O   GLN A  13      -0.924   3.825  -4.626  1.00  0.00           O  
ATOM    168  CB  GLN A  13      -1.298   2.863  -7.567  1.00  0.00           C  
ATOM    169  CG  GLN A  13      -1.089   3.022  -9.075  1.00  0.00           C  
ATOM    170  CD  GLN A  13      -0.672   4.438  -9.443  1.00  0.00           C  
ATOM    171  OE1 GLN A  13      -0.906   5.394  -8.706  1.00  0.00           O  
ATOM    172  NE2 GLN A  13      -0.046   4.585 -10.595  1.00  0.00           N  
ATOM    173  H   GLN A  13       0.736   1.166  -7.516  1.00  0.00           H  
ATOM    174  HA  GLN A  13       0.375   4.099  -6.925  1.00  0.00           H  
ATOM    175  HB2 GLN A  13      -1.694   1.853  -7.358  1.00  0.00           H  
ATOM    176  HB3 GLN A  13      -2.078   3.569  -7.230  1.00  0.00           H  
ATOM    177  HG2 GLN A  13      -0.339   2.303  -9.451  1.00  0.00           H  
ATOM    178  HG3 GLN A  13      -2.030   2.780  -9.603  1.00  0.00           H  
ATOM    179 HE21 GLN A  13       0.108   3.733 -11.146  1.00  0.00           H  
ATOM    180 HE22 GLN A  13       0.237   5.538 -10.846  1.00  0.00           H  
ATOM    181  N   CYS A  14       0.009   1.796  -4.668  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -0.251   1.560  -3.248  1.00  0.00           C  
ATOM    183  C   CYS A  14       0.906   2.268  -2.550  1.00  0.00           C  
ATOM    184  O   CYS A  14       0.750   2.943  -1.529  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -0.141   0.047  -3.031  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -0.293  -0.396  -1.299  1.00  0.00           S  
ATOM    187  H   CYS A  14       0.480   1.113  -5.271  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.251   1.925  -2.928  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -0.931  -0.469  -3.583  1.00  0.00           H  
ATOM    190  HB3 CYS A  14       0.795  -0.381  -3.434  1.00  0.00           H  
ATOM    191  N   LEU A  15       2.070   1.963  -3.118  1.00  0.00           N  
ATOM    192  CA  LEU A  15       3.364   2.487  -2.688  1.00  0.00           C  
ATOM    193  C   LEU A  15       3.375   3.969  -2.374  1.00  0.00           C  
ATOM    194  O   LEU A  15       3.722   4.351  -1.262  1.00  0.00           O  
ATOM    195  CB  LEU A  15       4.405   2.113  -3.753  1.00  0.00           C  
ATOM    196  CG  LEU A  15       5.856   2.493  -3.429  1.00  0.00           C  
ATOM    197  CD1 LEU A  15       6.387   1.738  -2.212  1.00  0.00           C  
ATOM    198  CD2 LEU A  15       6.726   2.136  -4.631  1.00  0.00           C  
ATOM    199  H   LEU A  15       1.975   1.497  -4.023  1.00  0.00           H  
ATOM    200  HA  LEU A  15       3.593   1.965  -1.747  1.00  0.00           H  
ATOM    201  HB2 LEU A  15       4.354   1.024  -3.935  1.00  0.00           H  
ATOM    202  HB3 LEU A  15       4.124   2.581  -4.712  1.00  0.00           H  
ATOM    203  HG  LEU A  15       5.944   3.580  -3.253  1.00  0.00           H  
ATOM    204 HD11 LEU A  15       6.322   0.645  -2.359  1.00  0.00           H  
ATOM    205 HD12 LEU A  15       7.446   1.988  -2.019  1.00  0.00           H  
ATOM    206 HD13 LEU A  15       5.815   1.990  -1.301  1.00  0.00           H  
ATOM    207 HD21 LEU A  15       6.394   2.673  -5.538  1.00  0.00           H  
ATOM    208 HD22 LEU A  15       7.783   2.401  -4.452  1.00  0.00           H  
ATOM    209 HD23 LEU A  15       6.683   1.053  -4.848  1.00  0.00           H  
ATOM    210  N   LYS A  16       3.137   4.751  -3.425  1.00  0.00           N  
ATOM    211  CA  LYS A  16       3.107   6.227  -3.321  1.00  0.00           C  
ATOM    212  C   LYS A  16       2.381   6.825  -2.082  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.055   7.559  -1.360  1.00  0.00           O  
ATOM    214  CB  LYS A  16       2.741   6.867  -4.673  1.00  0.00           C  
ATOM    215  CG  LYS A  16       3.784   6.559  -5.746  1.00  0.00           C  
ATOM    216  CD  LYS A  16       3.433   7.283  -7.043  1.00  0.00           C  
ATOM    217  CE  LYS A  16       4.475   6.986  -8.117  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       4.123   7.689  -9.360  1.00  0.00           N  
ATOM    219  H   LYS A  16       2.801   4.227  -4.244  1.00  0.00           H  
ATOM    220  HA  LYS A  16       4.160   6.516  -3.155  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       1.743   6.522  -4.999  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       2.663   7.962  -4.548  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       4.784   6.877  -5.400  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       3.847   5.473  -5.933  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       2.432   6.968  -7.392  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       3.374   8.371  -6.864  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       5.477   7.306  -7.778  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       4.533   5.899  -8.307  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       4.124   8.703  -9.203  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       4.839   7.519 -10.075  1.00  0.00           H  
ATOM    231  N   PRO A  17       1.119   6.568  -1.691  1.00  0.00           N  
ATOM    232  CA  PRO A  17       0.574   7.211  -0.494  1.00  0.00           C  
ATOM    233  C   PRO A  17       0.909   6.439   0.778  1.00  0.00           C  
ATOM    234  O   PRO A  17       0.916   7.006   1.873  1.00  0.00           O  
ATOM    235  CB  PRO A  17      -0.933   7.170  -0.747  1.00  0.00           C  
ATOM    236  CG  PRO A  17      -1.136   5.922  -1.600  1.00  0.00           C  
ATOM    237  CD  PRO A  17       0.082   5.939  -2.517  1.00  0.00           C  
ATOM    238  HA  PRO A  17       0.921   8.254  -0.402  1.00  0.00           H  
ATOM    239  HB2 PRO A  17      -1.519   7.146   0.190  1.00  0.00           H  
ATOM    240  HB3 PRO A  17      -1.242   8.065  -1.315  1.00  0.00           H  
ATOM    241  HG2 PRO A  17      -1.120   5.020  -0.963  1.00  0.00           H  
ATOM    242  HG3 PRO A  17      -2.091   5.933  -2.157  1.00  0.00           H  
ATOM    243  HD2 PRO A  17       0.375   4.942  -2.876  1.00  0.00           H  
ATOM    244  HD3 PRO A  17      -0.111   6.568  -3.404  1.00  0.00           H  
ATOM    245  N   CYS A  18       1.307   5.178   0.655  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.620   4.429   1.876  1.00  0.00           C  
ATOM    247  C   CYS A  18       3.019   4.744   2.378  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.306   4.602   3.562  1.00  0.00           O  
ATOM    249  CB  CYS A  18       1.493   2.928   1.628  1.00  0.00           C  
ATOM    250  SG  CYS A  18       1.090   2.131   3.193  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.218   4.749  -0.277  1.00  0.00           H  
ATOM    252  HA  CYS A  18       0.888   4.700   2.659  1.00  0.00           H  
ATOM    253  HB2 CYS A  18       0.683   2.723   0.906  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       2.423   2.510   1.203  1.00  0.00           H  
ATOM    255  N   LYS A  19       3.880   5.242   1.500  1.00  0.00           N  
ATOM    256  CA  LYS A  19       5.250   5.579   1.896  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.279   7.027   2.374  1.00  0.00           C  
ATOM    258  O   LYS A  19       6.219   7.460   3.040  1.00  0.00           O  
ATOM    259  CB  LYS A  19       6.168   5.373   0.692  1.00  0.00           C  
ATOM    260  CG  LYS A  19       7.637   5.574   1.057  1.00  0.00           C  
ATOM    261  CD  LYS A  19       8.521   5.262  -0.149  1.00  0.00           C  
ATOM    262  CE  LYS A  19       9.995   5.534   0.150  1.00  0.00           C  
ATOM    263  NZ  LYS A  19      10.490   4.617   1.188  1.00  0.00           N  
ATOM    264  H   LYS A  19       3.536   5.339   0.539  1.00  0.00           H  
ATOM    265  HA  LYS A  19       5.572   4.921   2.726  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       6.027   4.351   0.296  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       5.882   6.061  -0.124  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       7.815   6.613   1.387  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       7.900   4.922   1.910  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       8.386   4.209  -0.457  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       8.201   5.879  -1.008  1.00  0.00           H  
ATOM    272  HE2 LYS A  19      10.597   5.409  -0.768  1.00  0.00           H  
ATOM    273  HE3 LYS A  19      10.132   6.580   0.479  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19      11.489   4.783   1.356  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19      10.422   3.647   0.861  1.00  0.00           H  
ATOM    276  N   ASP A  20       4.215   7.767   2.051  1.00  0.00           N  
ATOM    277  CA  ASP A  20       4.113   9.170   2.458  1.00  0.00           C  
ATOM    278  C   ASP A  20       3.441   9.202   3.813  1.00  0.00           C  
ATOM    279  O   ASP A  20       3.599  10.096   4.643  1.00  0.00           O  
ATOM    280  CB  ASP A  20       3.328   9.971   1.423  1.00  0.00           C  
ATOM    281  CG  ASP A  20       3.209  11.425   1.850  1.00  0.00           C  
ATOM    282  OD1 ASP A  20       4.033  11.991   2.566  1.00  0.00           O  
ATOM    283  OD2 ASP A  20       2.083  12.017   1.341  1.00  0.00           O  
ATOM    284  H   ASP A  20       3.491   7.293   1.500  1.00  0.00           H  
ATOM    285  HA  ASP A  20       5.107   9.571   2.588  1.00  0.00           H  
ATOM    286  HB2 ASP A  20       3.826   9.913   0.438  1.00  0.00           H  
ATOM    287  HB3 ASP A  20       2.319   9.539   1.293  1.00  0.00           H  
ATOM    288  HD2 ASP A  20       1.568  11.409   0.806  1.00  0.00           H  
ATOM    289  N   ALA A  21       2.670   8.160   3.978  1.00  0.00           N  
ATOM    290  CA  ALA A  21       1.927   7.971   5.218  1.00  0.00           C  
ATOM    291  C   ALA A  21       2.955   7.721   6.314  1.00  0.00           C  
ATOM    292  O   ALA A  21       2.946   8.374   7.357  1.00  0.00           O  
ATOM    293  CB  ALA A  21       0.977   6.785   5.068  1.00  0.00           C  
ATOM    294  H   ALA A  21       2.694   7.571   3.139  1.00  0.00           H  
ATOM    295  HA  ALA A  21       1.362   8.885   5.454  1.00  0.00           H  
ATOM    296  HB1 ALA A  21       1.527   5.858   4.825  1.00  0.00           H  
ATOM    297  HB2 ALA A  21       0.408   6.604   5.998  1.00  0.00           H  
ATOM    298  HB3 ALA A  21       0.245   6.959   4.258  1.00  0.00           H  
ATOM    299  N   GLY A  22       3.852   6.778   6.054  1.00  0.00           N  
ATOM    300  CA  GLY A  22       4.893   6.457   7.038  1.00  0.00           C  
ATOM    301  C   GLY A  22       5.289   4.985   7.006  1.00  0.00           C  
ATOM    302  O   GLY A  22       6.111   4.540   7.807  1.00  0.00           O  
ATOM    303  H   GLY A  22       3.757   6.320   5.142  1.00  0.00           H  
ATOM    304  HA2 GLY A  22       5.784   7.082   6.847  1.00  0.00           H  
ATOM    305  HA3 GLY A  22       4.558   6.699   8.062  1.00  0.00           H  
ATOM    306  N   MET A  23       4.707   4.225   6.092  1.00  0.00           N  
ATOM    307  CA  MET A  23       5.036   2.796   6.006  1.00  0.00           C  
ATOM    308  C   MET A  23       6.266   2.555   5.140  1.00  0.00           C  
ATOM    309  O   MET A  23       6.828   3.485   4.563  1.00  0.00           O  
ATOM    310  CB  MET A  23       3.814   2.042   5.487  1.00  0.00           C  
ATOM    311  CG  MET A  23       2.649   2.306   6.442  1.00  0.00           C  
ATOM    312  SD  MET A  23       1.633   0.834   6.631  1.00  0.00           S  
ATOM    313  CE  MET A  23       2.740  -0.100   7.703  1.00  0.00           C  
ATOM    314  H   MET A  23       4.146   4.718   5.386  1.00  0.00           H  
ATOM    315  HA  MET A  23       5.251   2.406   7.017  1.00  0.00           H  
ATOM    316  HB2 MET A  23       3.553   2.351   4.462  1.00  0.00           H  
ATOM    317  HB3 MET A  23       4.030   0.963   5.415  1.00  0.00           H  
ATOM    318  HG2 MET A  23       3.027   2.590   7.441  1.00  0.00           H  
ATOM    319  HG3 MET A  23       2.036   3.152   6.082  1.00  0.00           H  
ATOM    320  HE1 MET A  23       3.258   0.563   8.419  1.00  0.00           H  
ATOM    321  HE2 MET A  23       2.187  -0.865   8.271  1.00  0.00           H  
ATOM    322  HE3 MET A  23       3.511  -0.606   7.092  1.00  0.00           H  
ATOM    323  N   ARG A  24       6.684   1.297   5.058  1.00  0.00           N  
ATOM    324  CA  ARG A  24       7.858   0.966   4.251  1.00  0.00           C  
ATOM    325  C   ARG A  24       7.407   0.754   2.807  1.00  0.00           C  
ATOM    326  O   ARG A  24       6.931   1.668   2.136  1.00  0.00           O  
ATOM    327  CB  ARG A  24       8.611  -0.170   4.977  1.00  0.00           C  
ATOM    328  CG  ARG A  24      10.085  -0.342   4.576  1.00  0.00           C  
ATOM    329  CD  ARG A  24      11.002   0.732   5.172  1.00  0.00           C  
ATOM    330  NE  ARG A  24      12.408   0.474   4.823  1.00  0.00           N  
ATOM    331  CZ  ARG A  24      13.183  -0.361   5.517  1.00  0.00           C  
ATOM    332  NH1 ARG A  24      12.747  -1.024   6.577  1.00  0.00           N  
ATOM    333  NH2 ARG A  24      14.434  -0.532   5.133  1.00  0.00           N  
ATOM    334  H   ARG A  24       6.072   0.577   5.468  1.00  0.00           H  
ATOM    335  HA  ARG A  24       8.548   1.805   4.201  1.00  0.00           H  
ATOM    336  HB2 ARG A  24       8.584   0.048   6.060  1.00  0.00           H  
ATOM    337  HB3 ARG A  24       8.085  -1.135   4.878  1.00  0.00           H  
ATOM    338  HG2 ARG A  24      10.433  -1.331   4.927  1.00  0.00           H  
ATOM    339  HG3 ARG A  24      10.179  -0.361   3.476  1.00  0.00           H  
ATOM    340  HD2 ARG A  24      10.732   1.718   4.755  1.00  0.00           H  
ATOM    341  HD3 ARG A  24      10.844   0.837   6.260  1.00  0.00           H  
ATOM    342 HH11 ARG A  24      11.770  -0.867   6.847  1.00  0.00           H  
ATOM    343 HH12 ARG A  24      13.422  -1.642   7.041  1.00  0.00           H  
ATOM    344 HH21 ARG A  24      14.737  -0.002   4.308  1.00  0.00           H  
ATOM    345 HH22 ARG A  24      15.001  -1.181   5.690  1.00  0.00           H  
ATOM    346  N   PHE A  25       7.540  -0.458   2.337  1.00  0.00           N  
ATOM    347  CA  PHE A  25       7.144  -0.761   0.962  1.00  0.00           C  
ATOM    348  C   PHE A  25       5.648  -0.990   0.840  1.00  0.00           C  
ATOM    349  O   PHE A  25       4.941  -1.266   1.809  1.00  0.00           O  
ATOM    350  CB  PHE A  25       7.861  -2.000   0.444  1.00  0.00           C  
ATOM    351  CG  PHE A  25       9.285  -2.053   0.945  1.00  0.00           C  
ATOM    352  CD1 PHE A  25      10.192  -1.184   0.479  1.00  0.00           C  
ATOM    353  CD2 PHE A  25       9.641  -2.969   1.855  1.00  0.00           C  
ATOM    354  CE1 PHE A  25      11.455  -1.231   0.923  1.00  0.00           C  
ATOM    355  CE2 PHE A  25      10.904  -3.017   2.300  1.00  0.00           C  
ATOM    356  CZ  PHE A  25      11.811  -2.148   1.834  1.00  0.00           C  
ATOM    357  H   PHE A  25       8.041  -1.042   3.012  1.00  0.00           H  
ATOM    358  HA  PHE A  25       7.425   0.097   0.325  1.00  0.00           H  
ATOM    359  HB2 PHE A  25       7.300  -2.896   0.755  1.00  0.00           H  
ATOM    360  HB3 PHE A  25       7.844  -2.007  -0.661  1.00  0.00           H  
ATOM    361  HD1 PHE A  25       9.904  -0.445  -0.254  1.00  0.00           H  
ATOM    362  HD2 PHE A  25       8.909  -3.670   2.232  1.00  0.00           H  
ATOM    363  HE1 PHE A  25      12.186  -0.530   0.548  1.00  0.00           H  
ATOM    364  HE2 PHE A  25      11.191  -3.755   3.034  1.00  0.00           H  
ATOM    365  HZ  PHE A  25      12.829  -2.186   2.192  1.00  0.00           H  
ATOM    366  N   GLY A  26       5.211  -0.905  -0.404  1.00  0.00           N  
ATOM    367  CA  GLY A  26       3.794  -1.091  -0.726  1.00  0.00           C  
ATOM    368  C   GLY A  26       3.549  -2.379  -1.485  1.00  0.00           C  
ATOM    369  O   GLY A  26       4.361  -2.833  -2.290  1.00  0.00           O  
ATOM    370  H   GLY A  26       5.957  -0.900  -1.108  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       3.140  -1.051   0.163  1.00  0.00           H  
ATOM    372  HA3 GLY A  26       3.463  -0.255  -1.364  1.00  0.00           H  
ATOM    373  N   LYS A  27       2.387  -2.949  -1.215  1.00  0.00           N  
ATOM    374  CA  LYS A  27       1.995  -4.204  -1.871  1.00  0.00           C  
ATOM    375  C   LYS A  27       0.495  -4.141  -2.130  1.00  0.00           C  
ATOM    376  O   LYS A  27      -0.300  -3.954  -1.207  1.00  0.00           O  
ATOM    377  CB  LYS A  27       2.266  -5.413  -0.970  1.00  0.00           C  
ATOM    378  CG  LYS A  27       3.747  -5.780  -0.894  1.00  0.00           C  
ATOM    379  CD  LYS A  27       3.948  -6.999   0.000  1.00  0.00           C  
ATOM    380  CE  LYS A  27       5.427  -7.367   0.074  1.00  0.00           C  
ATOM    381  NZ  LYS A  27       5.605  -8.544   0.938  1.00  0.00           N  
ATOM    382  H   LYS A  27       1.897  -2.537  -0.407  1.00  0.00           H  
ATOM    383  HA  LYS A  27       2.514  -4.325  -2.838  1.00  0.00           H  
ATOM    384  HB2 LYS A  27       1.870  -5.220   0.043  1.00  0.00           H  
ATOM    385  HB3 LYS A  27       1.704  -6.282  -1.356  1.00  0.00           H  
ATOM    386  HG2 LYS A  27       4.137  -5.987  -1.907  1.00  0.00           H  
ATOM    387  HG3 LYS A  27       4.328  -4.925  -0.503  1.00  0.00           H  
ATOM    388  HD2 LYS A  27       3.560  -6.792   1.014  1.00  0.00           H  
ATOM    389  HD3 LYS A  27       3.366  -7.854  -0.390  1.00  0.00           H  
ATOM    390  HE2 LYS A  27       5.820  -7.583  -0.936  1.00  0.00           H  
ATOM    391  HE3 LYS A  27       6.014  -6.520   0.472  1.00  0.00           H  
ATOM    392  HZ1 LYS A  27       5.294  -8.330   1.892  1.00  0.00           H  
ATOM    393  HZ2 LYS A  27       6.601  -8.775   1.017  1.00  0.00           H  
ATOM    394  N   CYS A  28       0.107  -4.297  -3.392  1.00  0.00           N  
ATOM    395  CA  CYS A  28      -1.321  -4.249  -3.721  1.00  0.00           C  
ATOM    396  C   CYS A  28      -1.928  -5.631  -3.550  1.00  0.00           C  
ATOM    397  O   CYS A  28      -1.320  -6.640  -3.904  1.00  0.00           O  
ATOM    398  CB  CYS A  28      -1.536  -3.755  -5.145  1.00  0.00           C  
ATOM    399  SG  CYS A  28      -3.279  -3.555  -5.557  1.00  0.00           S  
ATOM    400  H   CYS A  28       0.848  -4.447  -4.086  1.00  0.00           H  
ATOM    401  HA  CYS A  28      -1.801  -3.517  -3.064  1.00  0.00           H  
ATOM    402  HB2 CYS A  28      -1.093  -2.757  -5.230  1.00  0.00           H  
ATOM    403  HB3 CYS A  28      -1.043  -4.417  -5.878  1.00  0.00           H  
ATOM    404  N   MET A  29      -3.124  -5.678  -2.985  1.00  0.00           N  
ATOM    405  CA  MET A  29      -3.794  -6.971  -2.777  1.00  0.00           C  
ATOM    406  C   MET A  29      -5.295  -6.781  -2.921  1.00  0.00           C  
ATOM    407  O   MET A  29      -5.901  -5.998  -2.190  1.00  0.00           O  
ATOM    408  CB  MET A  29      -3.535  -7.523  -1.371  1.00  0.00           C  
ATOM    409  CG  MET A  29      -2.155  -8.159  -1.206  1.00  0.00           C  
ATOM    410  SD  MET A  29      -1.987  -9.543  -2.345  1.00  0.00           S  
ATOM    411  CE  MET A  29      -0.317 -10.060  -1.916  1.00  0.00           C  
ATOM    412  H   MET A  29      -3.545  -4.768  -2.768  1.00  0.00           H  
ATOM    413  HA  MET A  29      -3.482  -7.701  -3.545  1.00  0.00           H  
ATOM    414  HB2 MET A  29      -3.674  -6.720  -0.626  1.00  0.00           H  
ATOM    415  HB3 MET A  29      -4.302  -8.285  -1.139  1.00  0.00           H  
ATOM    416  HG2 MET A  29      -1.359  -7.417  -1.405  1.00  0.00           H  
ATOM    417  HG3 MET A  29      -2.014  -8.515  -0.170  1.00  0.00           H  
ATOM    418  HE1 MET A  29      -0.258 -10.345  -0.850  1.00  0.00           H  
ATOM    419  HE2 MET A  29      -0.009 -10.929  -2.524  1.00  0.00           H  
ATOM    420  HE3 MET A  29       0.403  -9.240  -2.095  1.00  0.00           H  
ATOM    421  N   ASN A  30      -5.868  -7.523  -3.873  1.00  0.00           N  
ATOM    422  CA  ASN A  30      -7.317  -7.496  -4.182  1.00  0.00           C  
ATOM    423  C   ASN A  30      -7.935  -6.102  -4.322  1.00  0.00           C  
ATOM    424  O   ASN A  30      -8.999  -5.813  -3.776  1.00  0.00           O  
ATOM    425  CB  ASN A  30      -8.116  -8.380  -3.210  1.00  0.00           C  
ATOM    426  CG  ASN A  30      -8.229  -7.871  -1.777  1.00  0.00           C  
ATOM    427  OD1 ASN A  30      -9.085  -7.053  -1.442  1.00  0.00           O  
ATOM    428  ND2 ASN A  30      -7.366  -8.365  -0.909  1.00  0.00           N  
ATOM    429  H   ASN A  30      -5.221  -8.126  -4.392  1.00  0.00           H  
ATOM    430  HA  ASN A  30      -7.418  -7.963  -5.178  1.00  0.00           H  
ATOM    431  HB2 ASN A  30      -9.137  -8.515  -3.609  1.00  0.00           H  
ATOM    432  HB3 ASN A  30      -7.670  -9.391  -3.192  1.00  0.00           H  
ATOM    433 HD21 ASN A  30      -6.689  -9.046  -1.271  1.00  0.00           H  
ATOM    434 HD22 ASN A  30      -7.442  -8.029   0.057  1.00  0.00           H  
ATOM    435  N   ARG A  31      -7.239  -5.236  -5.056  1.00  0.00           N  
ATOM    436  CA  ARG A  31      -7.700  -3.857  -5.279  1.00  0.00           C  
ATOM    437  C   ARG A  31      -7.766  -3.076  -3.962  1.00  0.00           C  
ATOM    438  O   ARG A  31      -8.665  -2.266  -3.742  1.00  0.00           O  
ATOM    439  CB  ARG A  31      -9.028  -3.754  -6.045  1.00  0.00           C  
ATOM    440  CG  ARG A  31      -8.925  -4.227  -7.500  1.00  0.00           C  
ATOM    441  CD  ARG A  31      -9.307  -5.694  -7.716  1.00  0.00           C  
ATOM    442  NE  ARG A  31     -10.740  -5.881  -7.485  1.00  0.00           N  
ATOM    443  CZ  ARG A  31     -11.272  -7.086  -7.628  1.00  0.00           C  
ATOM    444  NH1 ARG A  31     -10.525  -8.118  -7.978  1.00  0.00           N  
ATOM    445  NH2 ARG A  31     -12.564  -7.257  -7.420  1.00  0.00           N  
ATOM    446  H   ARG A  31      -6.339  -5.586  -5.407  1.00  0.00           H  
ATOM    447  HA  ARG A  31      -6.933  -3.358  -5.898  1.00  0.00           H  
ATOM    448  HB2 ARG A  31      -9.831  -4.285  -5.502  1.00  0.00           H  
ATOM    449  HB3 ARG A  31      -9.332  -2.692  -6.058  1.00  0.00           H  
ATOM    450  HG2 ARG A  31      -9.585  -3.601  -8.128  1.00  0.00           H  
ATOM    451  HG3 ARG A  31      -7.901  -4.044  -7.871  1.00  0.00           H  
ATOM    452  HD2 ARG A  31      -9.053  -5.986  -8.752  1.00  0.00           H  
ATOM    453  HD3 ARG A  31      -8.715  -6.340  -7.043  1.00  0.00           H  
ATOM    454 HH11 ARG A  31      -9.527  -7.934  -8.128  1.00  0.00           H  
ATOM    455 HH12 ARG A  31     -11.004  -9.021  -8.070  1.00  0.00           H  
ATOM    456 HH21 ARG A  31     -13.100  -6.424  -7.151  1.00  0.00           H  
ATOM    457 HH22 ARG A  31     -12.927  -8.208  -7.544  1.00  0.00           H  
ATOM    458  N   LYS A  32      -6.800  -3.301  -3.078  1.00  0.00           N  
ATOM    459  CA  LYS A  32      -6.779  -2.599  -1.792  1.00  0.00           C  
ATOM    460  C   LYS A  32      -5.311  -2.444  -1.455  1.00  0.00           C  
ATOM    461  O   LYS A  32      -4.549  -3.404  -1.557  1.00  0.00           O  
ATOM    462  CB  LYS A  32      -7.431  -3.410  -0.670  1.00  0.00           C  
ATOM    463  CG  LYS A  32      -8.958  -3.406  -0.735  1.00  0.00           C  
ATOM    464  CD  LYS A  32      -9.542  -4.214   0.421  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -11.066  -4.211   0.356  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -11.614  -4.992   1.474  1.00  0.00           N  
ATOM    467  H   LYS A  32      -6.167  -4.082  -3.290  1.00  0.00           H  
ATOM    468  HA  LYS A  32      -7.245  -1.604  -1.866  1.00  0.00           H  
ATOM    469  HB2 LYS A  32      -7.051  -4.446  -0.687  1.00  0.00           H  
ATOM    470  HB3 LYS A  32      -7.115  -2.989   0.302  1.00  0.00           H  
ATOM    471  HG2 LYS A  32      -9.335  -2.368  -0.697  1.00  0.00           H  
ATOM    472  HG3 LYS A  32      -9.295  -3.828  -1.699  1.00  0.00           H  
ATOM    473  HD2 LYS A  32      -9.165  -5.252   0.383  1.00  0.00           H  
ATOM    474  HD3 LYS A  32      -9.204  -3.792   1.385  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -11.450  -3.176   0.401  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -11.411  -4.639  -0.603  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -11.289  -4.604   2.367  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -11.253  -5.952   1.443  1.00  0.00           H  
ATOM    479  N   CYS A  33      -4.873  -1.247  -1.104  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -3.467  -1.095  -0.778  1.00  0.00           C  
ATOM    481  C   CYS A  33      -3.197  -1.796   0.540  1.00  0.00           C  
ATOM    482  O   CYS A  33      -4.007  -1.806   1.464  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -3.235   0.408  -0.691  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -1.525   0.849  -0.347  1.00  0.00           S  
ATOM    485  H   CYS A  33      -5.447  -0.423  -1.316  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.847  -1.543  -1.577  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -3.518   0.862  -1.652  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -3.897   0.846   0.072  1.00  0.00           H  
ATOM    489  N   HIS A  34      -2.026  -2.385   0.598  1.00  0.00           N  
ATOM    490  CA  HIS A  34      -1.602  -3.105   1.797  1.00  0.00           C  
ATOM    491  C   HIS A  34      -0.156  -2.693   1.799  1.00  0.00           C  
ATOM    492  O   HIS A  34       0.331  -2.290   0.748  1.00  0.00           O  
ATOM    493  CB  HIS A  34      -1.755  -4.621   1.667  1.00  0.00           C  
ATOM    494  CG  HIS A  34      -3.093  -5.100   2.188  1.00  0.00           C  
ATOM    495  ND1 HIS A  34      -3.233  -5.911   3.306  1.00  0.00           N  
ATOM    496  CD2 HIS A  34      -4.337  -4.817   1.612  1.00  0.00           C  
ATOM    497  CE1 HIS A  34      -4.601  -6.042   3.292  1.00  0.00           C  
ATOM    498  NE2 HIS A  34      -5.345  -5.430   2.323  1.00  0.00           N  
ATOM    499  H   HIS A  34      -1.456  -2.309  -0.254  1.00  0.00           H  
ATOM    500  HA  HIS A  34      -2.109  -2.728   2.701  1.00  0.00           H  
ATOM    501  HB2 HIS A  34      -1.611  -4.932   0.617  1.00  0.00           H  
ATOM    502  HB3 HIS A  34      -0.954  -5.116   2.245  1.00  0.00           H  
ATOM    503  HD2 HIS A  34      -4.496  -4.214   0.736  1.00  0.00           H  
ATOM    504  HE1 HIS A  34      -5.098  -6.630   4.048  1.00  0.00           H  
ATOM    505  HE2 HIS A  34      -6.360  -5.426   2.170  1.00  0.00           H  
ATOM    506  N   CYS A  35       0.533  -2.736   2.930  1.00  0.00           N  
ATOM    507  CA  CYS A  35       1.943  -2.317   2.926  1.00  0.00           C  
ATOM    508  C   CYS A  35       2.722  -3.243   3.849  1.00  0.00           C  
ATOM    509  O   CYS A  35       2.252  -4.344   4.136  1.00  0.00           O  
ATOM    510  CB  CYS A  35       2.058  -0.838   3.358  1.00  0.00           C  
ATOM    511  SG  CYS A  35       0.654   0.201   2.898  1.00  0.00           S  
ATOM    512  H   CYS A  35       0.025  -3.047   3.769  1.00  0.00           H  
ATOM    513  HA  CYS A  35       2.409  -2.432   1.932  1.00  0.00           H  
ATOM    514  HB2 CYS A  35       2.163  -0.734   4.454  1.00  0.00           H  
ATOM    515  HB3 CYS A  35       2.951  -0.404   2.888  1.00  0.00           H  
ATOM    516  N   THR A  36       3.886  -2.789   4.308  1.00  0.00           N  
ATOM    517  CA  THR A  36       4.718  -3.606   5.202  1.00  0.00           C  
ATOM    518  C   THR A  36       5.311  -2.636   6.246  1.00  0.00           C  
ATOM    519  O   THR A  36       5.889  -1.640   5.817  1.00  0.00           O  
ATOM    520  CB  THR A  36       5.857  -4.168   4.353  1.00  0.00           C  
ATOM    521  OG1 THR A  36       5.303  -4.900   3.270  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.748  -5.100   5.173  1.00  0.00           C  
ATOM    523  H   THR A  36       4.240  -1.941   3.841  1.00  0.00           H  
ATOM    524  HA  THR A  36       4.155  -4.465   5.598  1.00  0.00           H  
ATOM    525  HB  THR A  36       6.463  -3.336   3.952  1.00  0.00           H  
ATOM    526  HG1 THR A  36       6.050  -5.224   2.760  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.162  -5.926   5.615  1.00  0.00           H  
ATOM    528 HG22 THR A  36       7.534  -5.551   4.541  1.00  0.00           H  
ATOM    529 HG23 THR A  36       7.254  -4.567   5.997  1.00  0.00           H  
ATOM    530  N   PRO A  37       5.258  -2.797   7.579  1.00  0.00           N  
ATOM    531  CA  PRO A  37       5.856  -1.802   8.468  1.00  0.00           C  
ATOM    532  C   PRO A  37       7.374  -1.781   8.388  1.00  0.00           C  
ATOM    533  O   PRO A  37       8.020  -2.745   7.981  1.00  0.00           O  
ATOM    534  CB  PRO A  37       5.404  -2.263   9.853  1.00  0.00           C  
ATOM    535  CG  PRO A  37       4.148  -3.088   9.609  1.00  0.00           C  
ATOM    536  CD  PRO A  37       4.429  -3.781   8.283  1.00  0.00           C  
ATOM    537  HA  PRO A  37       5.451  -0.801   8.241  1.00  0.00           H  
ATOM    538  HB2 PRO A  37       6.179  -2.908  10.301  1.00  0.00           H  
ATOM    539  HB3 PRO A  37       5.218  -1.419  10.539  1.00  0.00           H  
ATOM    540  HG2 PRO A  37       3.937  -3.800  10.428  1.00  0.00           H  
ATOM    541  HG3 PRO A  37       3.278  -2.418   9.509  1.00  0.00           H  
ATOM    542  HD2 PRO A  37       4.995  -4.718   8.430  1.00  0.00           H  
ATOM    543  HD3 PRO A  37       3.495  -4.014   7.741  1.00  0.00           H  
ATOM    544  N   LYS A  38       7.954  -0.663   8.787  1.00  0.00           N  
ATOM    545  CA  LYS A  38       9.411  -0.567   8.740  1.00  0.00           C  
ATOM    546  C   LYS A  38      10.013  -1.482   9.796  1.00  0.00           C  
ATOM    547  O   LYS A  38       9.340  -2.112  10.611  1.00  0.00           O  
ATOM    548  CB  LYS A  38       9.857   0.886   8.936  1.00  0.00           C  
ATOM    549  CG  LYS A  38       9.440   1.496  10.277  1.00  0.00           C  
ATOM    550  CD  LYS A  38       9.945   2.936  10.357  1.00  0.00           C  
ATOM    551  CE  LYS A  38       9.642   3.564  11.717  1.00  0.00           C  
ATOM    552  NZ  LYS A  38       8.191   3.709  11.911  1.00  0.00           N  
ATOM    553  OXT LYS A  38      11.380  -1.515   9.725  1.00  0.00           O  
ATOM    554  H   LYS A  38       7.334   0.101   9.077  1.00  0.00           H  
ATOM    555  HA  LYS A  38       9.753  -0.914   7.748  1.00  0.00           H  
ATOM    556  HB2 LYS A  38      10.956   0.943   8.838  1.00  0.00           H  
ATOM    557  HB3 LYS A  38       9.450   1.503   8.115  1.00  0.00           H  
ATOM    558  HG2 LYS A  38       8.342   1.475  10.392  1.00  0.00           H  
ATOM    559  HG3 LYS A  38       9.858   0.919  11.121  1.00  0.00           H  
ATOM    560  HD2 LYS A  38      11.035   2.951  10.182  1.00  0.00           H  
ATOM    561  HD3 LYS A  38       9.493   3.542   9.551  1.00  0.00           H  
ATOM    562  HE2 LYS A  38      10.068   2.946  12.528  1.00  0.00           H  
ATOM    563  HE3 LYS A  38      10.122   4.557  11.790  1.00  0.00           H  
ATOM    564  HZ1 LYS A  38       7.742   2.786  11.904  1.00  0.00           H  
ATOM    565  HZ2 LYS A  38       7.998   4.104  12.838  1.00  0.00           H  
ATOM    566  HXT LYS A  38      11.761  -2.092  10.391  1.00  0.00           H  
TER     567      LYS A  38                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -0.765  -7.125   7.551  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.199  -6.882   7.335  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.499  -5.398   7.468  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.644  -4.987   7.652  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.486  -6.783   8.477  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.211  -6.584   6.878  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -2.494  -7.239   6.332  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -2.793  -7.455   8.070  1.00  0.00           H  
ATOM      9  N   VAL A   2      -1.459  -4.586   7.381  1.00  0.00           N  
ATOM     10  CA  VAL A   2      -1.662  -3.143   7.497  1.00  0.00           C  
ATOM     11  C   VAL A   2      -2.070  -2.664   6.113  1.00  0.00           C  
ATOM     12  O   VAL A   2      -1.471  -3.063   5.116  1.00  0.00           O  
ATOM     13  CB  VAL A   2      -0.359  -2.484   7.968  1.00  0.00           C  
ATOM     14  CG1 VAL A   2      -0.535  -0.974   8.120  1.00  0.00           C  
ATOM     15  CG2 VAL A   2       0.074  -3.033   9.329  1.00  0.00           C  
ATOM     16  H   VAL A   2      -0.560  -5.010   7.126  1.00  0.00           H  
ATOM     17  HA  VAL A   2      -2.467  -2.925   8.221  1.00  0.00           H  
ATOM     18  HB  VAL A   2       0.439  -2.680   7.230  1.00  0.00           H  
ATOM     19 HG11 VAL A   2      -1.358  -0.737   8.818  1.00  0.00           H  
ATOM     20 HG12 VAL A   2       0.386  -0.511   8.519  1.00  0.00           H  
ATOM     21 HG13 VAL A   2      -0.756  -0.485   7.155  1.00  0.00           H  
ATOM     22 HG21 VAL A   2      -0.744  -2.960  10.068  1.00  0.00           H  
ATOM     23 HG22 VAL A   2       0.394  -4.089   9.280  1.00  0.00           H  
ATOM     24 HG23 VAL A   2       0.930  -2.458   9.727  1.00  0.00           H  
ATOM     25  N   GLU A   3      -3.093  -1.825   6.037  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -3.525  -1.338   4.725  1.00  0.00           C  
ATOM     27  C   GLU A   3      -4.205   0.015   4.865  1.00  0.00           C  
ATOM     28  O   GLU A   3      -4.986   0.242   5.789  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -4.463  -2.356   4.068  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -5.732  -2.648   4.878  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -6.612  -3.637   4.132  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -6.788  -4.798   4.497  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -7.178  -3.078   3.016  1.00  0.00           O  
ATOM     34  H   GLU A   3      -3.532  -1.551   6.922  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -2.640  -1.193   4.081  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -4.749  -1.991   3.065  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -3.915  -3.301   3.899  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -5.486  -3.069   5.869  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -6.316  -1.728   5.062  1.00  0.00           H  
ATOM     40  HE2 GLU A   3      -7.735  -3.701   2.544  1.00  0.00           H  
ATOM     41  N   ILE A   4      -3.904   0.908   3.933  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -4.505   2.243   3.972  1.00  0.00           C  
ATOM     43  C   ILE A   4      -5.821   2.196   3.206  1.00  0.00           C  
ATOM     44  O   ILE A   4      -6.142   1.199   2.561  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -3.526   3.282   3.413  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -2.999   2.917   2.019  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -2.373   3.413   4.409  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -2.260   4.086   1.372  1.00  0.00           C  
ATOM     49  H   ILE A   4      -3.300   0.588   3.165  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -4.726   2.531   5.015  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -4.050   4.253   3.352  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -2.321   2.046   2.066  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -3.834   2.624   1.358  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -2.755   3.596   5.430  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -1.764   2.492   4.443  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -1.700   4.252   4.159  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -2.899   4.986   1.327  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -1.341   4.352   1.925  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -1.959   3.839   0.338  1.00  0.00           H  
ATOM     60  N   ASN A   5      -6.579   3.281   3.264  1.00  0.00           N  
ATOM     61  CA  ASN A   5      -7.863   3.315   2.557  1.00  0.00           C  
ATOM     62  C   ASN A   5      -7.726   3.835   1.131  1.00  0.00           C  
ATOM     63  O   ASN A   5      -8.227   4.909   0.802  1.00  0.00           O  
ATOM     64  CB  ASN A   5      -8.801   4.237   3.331  1.00  0.00           C  
ATOM     65  CG  ASN A   5      -8.991   3.736   4.753  1.00  0.00           C  
ATOM     66  OD1 ASN A   5      -8.859   2.549   5.046  1.00  0.00           O  
ATOM     67  ND2 ASN A   5      -9.305   4.644   5.658  1.00  0.00           N  
ATOM     68  H   ASN A   5      -6.220   4.060   3.826  1.00  0.00           H  
ATOM     69  HA  ASN A   5      -8.311   2.305   2.531  1.00  0.00           H  
ATOM     70  HB2 ASN A   5      -8.395   5.264   3.350  1.00  0.00           H  
ATOM     71  HB3 ASN A   5      -9.782   4.295   2.824  1.00  0.00           H  
ATOM     72 HD21 ASN A   5      -9.395   5.611   5.327  1.00  0.00           H  
ATOM     73 HD22 ASN A   5      -9.434   4.310   6.619  1.00  0.00           H  
ATOM     74  N   VAL A   6      -7.035   3.082   0.280  1.00  0.00           N  
ATOM     75  CA  VAL A   6      -6.849   3.494  -1.122  1.00  0.00           C  
ATOM     76  C   VAL A   6      -6.924   2.189  -1.904  1.00  0.00           C  
ATOM     77  O   VAL A   6      -6.264   1.205  -1.573  1.00  0.00           O  
ATOM     78  CB  VAL A   6      -5.479   4.125  -1.438  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      -5.446   4.689  -2.859  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      -5.067   5.274  -0.518  1.00  0.00           C  
ATOM     81  H   VAL A   6      -6.658   2.207   0.659  1.00  0.00           H  
ATOM     82  HA  VAL A   6      -7.664   4.164  -1.447  1.00  0.00           H  
ATOM     83  HB  VAL A   6      -4.731   3.319  -1.372  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      -5.633   3.909  -3.619  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      -6.209   5.477  -2.992  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      -4.461   5.138  -3.083  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      -5.025   4.947   0.537  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      -4.070   5.666  -0.789  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      -5.785   6.113  -0.580  1.00  0.00           H  
ATOM     90  N   LYS A   7      -7.746   2.184  -2.937  1.00  0.00           N  
ATOM     91  CA  LYS A   7      -7.887   0.975  -3.750  1.00  0.00           C  
ATOM     92  C   LYS A   7      -6.808   0.960  -4.821  1.00  0.00           C  
ATOM     93  O   LYS A   7      -6.828   1.769  -5.748  1.00  0.00           O  
ATOM     94  CB  LYS A   7      -9.262   0.957  -4.414  1.00  0.00           C  
ATOM     95  CG  LYS A   7     -10.384   0.822  -3.386  1.00  0.00           C  
ATOM     96  CD  LYS A   7     -11.732   0.713  -4.097  1.00  0.00           C  
ATOM     97  CE  LYS A   7     -12.889   0.659  -3.101  1.00  0.00           C  
ATOM     98  NZ  LYS A   7     -12.823  -0.570  -2.297  1.00  0.00           N  
ATOM     99  H   LYS A   7      -8.106   3.106  -3.199  1.00  0.00           H  
ATOM    100  HA  LYS A   7      -7.780   0.079  -3.115  1.00  0.00           H  
ATOM    101  HB2 LYS A   7      -9.405   1.875  -5.014  1.00  0.00           H  
ATOM    102  HB3 LYS A   7      -9.315   0.113  -5.125  1.00  0.00           H  
ATOM    103  HG2 LYS A   7     -10.204  -0.068  -2.757  1.00  0.00           H  
ATOM    104  HG3 LYS A   7     -10.396   1.692  -2.705  1.00  0.00           H  
ATOM    105  HD2 LYS A   7     -11.864   1.581  -4.767  1.00  0.00           H  
ATOM    106  HD3 LYS A   7     -11.748  -0.183  -4.744  1.00  0.00           H  
ATOM    107  HE2 LYS A   7     -12.865   1.543  -2.438  1.00  0.00           H  
ATOM    108  HE3 LYS A   7     -13.853   0.694  -3.640  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7     -11.957  -0.584  -1.747  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7     -13.586  -0.583  -1.611  1.00  0.00           H  
ATOM    111  N   CYS A   8      -5.873   0.029  -4.698  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -4.795  -0.056  -5.686  1.00  0.00           C  
ATOM    113  C   CYS A   8      -5.192  -0.963  -6.836  1.00  0.00           C  
ATOM    114  O   CYS A   8      -6.218  -1.642  -6.822  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -3.524  -0.581  -5.019  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -3.796  -2.216  -4.312  1.00  0.00           S  
ATOM    117  H   CYS A   8      -5.976  -0.624  -3.912  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -4.568   0.946  -6.090  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -2.671  -0.622  -5.721  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -3.216   0.121  -4.231  1.00  0.00           H  
ATOM    121  N   SER A   9      -4.323  -0.956  -7.827  1.00  0.00           N  
ATOM    122  CA  SER A   9      -4.541  -1.772  -9.023  1.00  0.00           C  
ATOM    123  C   SER A   9      -3.195  -2.278  -9.501  1.00  0.00           C  
ATOM    124  O   SER A   9      -3.031  -2.842 -10.582  1.00  0.00           O  
ATOM    125  CB  SER A   9      -5.138  -0.852 -10.071  1.00  0.00           C  
ATOM    126  OG  SER A   9      -5.709  -1.609 -11.129  1.00  0.00           O  
ATOM    127  H   SER A   9      -3.611  -0.221  -7.736  1.00  0.00           H  
ATOM    128  HA  SER A   9      -5.214  -2.622  -8.812  1.00  0.00           H  
ATOM    129  HB2 SER A   9      -5.899  -0.232  -9.576  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -4.372  -0.160 -10.465  1.00  0.00           H  
ATOM    131  HG  SER A   9      -6.378  -2.166 -10.724  1.00  0.00           H  
ATOM    132  N   GLY A  10      -2.220  -2.053  -8.649  1.00  0.00           N  
ATOM    133  CA  GLY A  10      -0.862  -2.480  -8.965  1.00  0.00           C  
ATOM    134  C   GLY A  10       0.049  -2.031  -7.839  1.00  0.00           C  
ATOM    135  O   GLY A  10      -0.191  -0.993  -7.222  1.00  0.00           O  
ATOM    136  H   GLY A  10      -2.504  -1.584  -7.784  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      -0.816  -3.576  -9.096  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      -0.526  -2.009  -9.906  1.00  0.00           H  
ATOM    139  N   SER A  11       1.066  -2.823  -7.537  1.00  0.00           N  
ATOM    140  CA  SER A  11       1.984  -2.433  -6.456  1.00  0.00           C  
ATOM    141  C   SER A  11       2.699  -1.056  -6.582  1.00  0.00           C  
ATOM    142  O   SER A  11       2.864  -0.447  -5.527  1.00  0.00           O  
ATOM    143  CB  SER A  11       2.912  -3.595  -6.118  1.00  0.00           C  
ATOM    144  OG  SER A  11       3.833  -3.856  -7.164  1.00  0.00           O  
ATOM    145  H   SER A  11       1.178  -3.670  -8.105  1.00  0.00           H  
ATOM    146  HA  SER A  11       1.343  -2.308  -5.566  1.00  0.00           H  
ATOM    147  HB2 SER A  11       3.444  -3.377  -5.174  1.00  0.00           H  
ATOM    148  HB3 SER A  11       2.296  -4.493  -5.918  1.00  0.00           H  
ATOM    149  HG  SER A  11       3.304  -4.064  -7.937  1.00  0.00           H  
ATOM    150  N   PRO A  12       3.089  -0.384  -7.693  1.00  0.00           N  
ATOM    151  CA  PRO A  12       3.739   0.930  -7.542  1.00  0.00           C  
ATOM    152  C   PRO A  12       2.754   2.050  -7.159  1.00  0.00           C  
ATOM    153  O   PRO A  12       3.164   3.109  -6.688  1.00  0.00           O  
ATOM    154  CB  PRO A  12       4.370   1.199  -8.905  1.00  0.00           C  
ATOM    155  CG  PRO A  12       4.701  -0.192  -9.419  1.00  0.00           C  
ATOM    156  CD  PRO A  12       3.507  -1.018  -8.956  1.00  0.00           C  
ATOM    157  HA  PRO A  12       4.527   0.859  -6.766  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       3.635   1.683  -9.573  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       5.257   1.855  -8.842  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       4.844  -0.223 -10.515  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       5.627  -0.562  -8.943  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       2.683  -0.961  -9.691  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       3.773  -2.080  -8.829  1.00  0.00           H  
ATOM    164  N   GLN A  13       1.444   1.837  -7.339  1.00  0.00           N  
ATOM    165  CA  GLN A  13       0.450   2.856  -6.981  1.00  0.00           C  
ATOM    166  C   GLN A  13       0.086   2.702  -5.494  1.00  0.00           C  
ATOM    167  O   GLN A  13      -0.556   3.564  -4.901  1.00  0.00           O  
ATOM    168  CB  GLN A  13      -0.812   2.679  -7.829  1.00  0.00           C  
ATOM    169  CG  GLN A  13      -0.570   2.860  -9.331  1.00  0.00           C  
ATOM    170  CD  GLN A  13      -0.112   4.271  -9.665  1.00  0.00           C  
ATOM    171  OE1 GLN A  13      -0.241   5.200  -8.869  1.00  0.00           O  
ATOM    172  NE2 GLN A  13       0.432   4.445 -10.855  1.00  0.00           N  
ATOM    173  H   GLN A  13       1.186   0.935  -7.761  1.00  0.00           H  
ATOM    174  HA  GLN A  13       0.879   3.862  -7.134  1.00  0.00           H  
ATOM    175  HB2 GLN A  13      -1.235   1.675  -7.646  1.00  0.00           H  
ATOM    176  HB3 GLN A  13      -1.582   3.398  -7.495  1.00  0.00           H  
ATOM    177  HG2 GLN A  13       0.169   2.129  -9.705  1.00  0.00           H  
ATOM    178  HG3 GLN A  13      -1.506   2.650  -9.880  1.00  0.00           H  
ATOM    179 HE21 GLN A  13       0.501   3.615 -11.454  1.00  0.00           H  
ATOM    180 HE22 GLN A  13       0.743   5.395 -11.084  1.00  0.00           H  
ATOM    181  N   CYS A  14       0.457   1.573  -4.898  1.00  0.00           N  
ATOM    182  CA  CYS A  14       0.182   1.314  -3.483  1.00  0.00           C  
ATOM    183  C   CYS A  14       1.337   1.920  -2.699  1.00  0.00           C  
ATOM    184  O   CYS A  14       1.209   2.518  -1.630  1.00  0.00           O  
ATOM    185  CB  CYS A  14       0.320  -0.196  -3.294  1.00  0.00           C  
ATOM    186  SG  CYS A  14       0.162  -0.655  -1.569  1.00  0.00           S  
ATOM    187  H   CYS A  14       0.978   0.914  -5.488  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.816   1.679  -3.157  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -0.423  -0.742  -3.884  1.00  0.00           H  
ATOM    190  HB3 CYS A  14       1.305  -0.539  -3.651  1.00  0.00           H  
ATOM    191  N   LEU A  15       2.469   1.894  -3.382  1.00  0.00           N  
ATOM    192  CA  LEU A  15       3.701   2.408  -2.805  1.00  0.00           C  
ATOM    193  C   LEU A  15       3.800   3.923  -2.828  1.00  0.00           C  
ATOM    194  O   LEU A  15       4.523   4.484  -2.006  1.00  0.00           O  
ATOM    195  CB  LEU A  15       4.799   1.763  -3.669  1.00  0.00           C  
ATOM    196  CG  LEU A  15       6.229   2.263  -3.437  1.00  0.00           C  
ATOM    197  CD1 LEU A  15       7.189   1.076  -3.413  1.00  0.00           C  
ATOM    198  CD2 LEU A  15       6.687   3.184  -4.570  1.00  0.00           C  
ATOM    199  H   LEU A  15       2.469   1.255  -4.180  1.00  0.00           H  
ATOM    200  HA  LEU A  15       3.769   2.043  -1.769  1.00  0.00           H  
ATOM    201  HB2 LEU A  15       4.773   0.671  -3.503  1.00  0.00           H  
ATOM    202  HB3 LEU A  15       4.549   1.899  -4.737  1.00  0.00           H  
ATOM    203  HG  LEU A  15       6.284   2.792  -2.472  1.00  0.00           H  
ATOM    204 HD11 LEU A  15       7.144   0.508  -4.360  1.00  0.00           H  
ATOM    205 HD12 LEU A  15       8.232   1.413  -3.275  1.00  0.00           H  
ATOM    206 HD13 LEU A  15       6.954   0.379  -2.592  1.00  0.00           H  
ATOM    207 HD21 LEU A  15       6.658   2.663  -5.545  1.00  0.00           H  
ATOM    208 HD22 LEU A  15       6.040   4.076  -4.646  1.00  0.00           H  
ATOM    209 HD23 LEU A  15       7.723   3.532  -4.407  1.00  0.00           H  
ATOM    210  N   LYS A  16       2.995   4.604  -3.625  1.00  0.00           N  
ATOM    211  CA  LYS A  16       3.098   6.067  -3.642  1.00  0.00           C  
ATOM    212  C   LYS A  16       2.294   6.619  -2.445  1.00  0.00           C  
ATOM    213  O   LYS A  16       2.947   7.301  -1.656  1.00  0.00           O  
ATOM    214  CB  LYS A  16       2.797   6.619  -5.044  1.00  0.00           C  
ATOM    215  CG  LYS A  16       2.651   8.140  -5.035  1.00  0.00           C  
ATOM    216  CD  LYS A  16       2.508   8.663  -6.461  1.00  0.00           C  
ATOM    217  CE  LYS A  16       2.367  10.183  -6.458  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       2.230  10.672  -7.838  1.00  0.00           N  
ATOM    219  H   LYS A  16       2.402   4.059  -4.260  1.00  0.00           H  
ATOM    220  HA  LYS A  16       4.147   6.367  -3.467  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       3.627   6.340  -5.718  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       1.904   6.149  -5.486  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       1.771   8.441  -4.439  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       3.533   8.600  -4.553  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       3.386   8.367  -7.062  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       1.627   8.204  -6.944  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       1.485  10.486  -5.865  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       3.249  10.649  -5.983  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       2.169  11.696  -7.843  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       3.072  10.442  -8.378  1.00  0.00           H  
ATOM    231  N   PRO A  17       1.013   6.384  -2.106  1.00  0.00           N  
ATOM    232  CA  PRO A  17       0.474   7.022  -0.909  1.00  0.00           C  
ATOM    233  C   PRO A  17       0.911   6.303   0.362  1.00  0.00           C  
ATOM    234  O   PRO A  17       1.010   6.929   1.419  1.00  0.00           O  
ATOM    235  CB  PRO A  17      -1.041   6.907  -1.070  1.00  0.00           C  
ATOM    236  CG  PRO A  17      -1.252   6.766  -2.570  1.00  0.00           C  
ATOM    237  CD  PRO A  17      -0.054   5.933  -3.007  1.00  0.00           C  
ATOM    238  HA  PRO A  17       0.774   8.079  -0.873  1.00  0.00           H  
ATOM    239  HB2 PRO A  17      -1.402   5.997  -0.561  1.00  0.00           H  
ATOM    240  HB3 PRO A  17      -1.581   7.770  -0.642  1.00  0.00           H  
ATOM    241  HG2 PRO A  17      -2.218   6.295  -2.825  1.00  0.00           H  
ATOM    242  HG3 PRO A  17      -1.218   7.760  -3.051  1.00  0.00           H  
ATOM    243  HD2 PRO A  17      -0.244   4.857  -2.848  1.00  0.00           H  
ATOM    244  HD3 PRO A  17       0.171   6.098  -4.070  1.00  0.00           H  
ATOM    245  N   CYS A  18       1.313   5.036   0.265  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.717   4.355   1.498  1.00  0.00           C  
ATOM    247  C   CYS A  18       3.123   4.750   1.908  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.431   4.758   3.096  1.00  0.00           O  
ATOM    249  CB  CYS A  18       1.556   2.840   1.407  1.00  0.00           C  
ATOM    250  SG  CYS A  18       1.225   2.206   3.064  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.203   4.569  -0.647  1.00  0.00           H  
ATOM    252  HA  CYS A  18       1.035   4.672   2.300  1.00  0.00           H  
ATOM    253  HB2 CYS A  18       0.701   2.583   0.758  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       2.454   2.363   0.974  1.00  0.00           H  
ATOM    255  N   LYS A  19       3.961   5.231   0.993  1.00  0.00           N  
ATOM    256  CA  LYS A  19       5.318   5.617   1.421  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.271   7.027   2.012  1.00  0.00           C  
ATOM    258  O   LYS A  19       6.144   7.396   2.796  1.00  0.00           O  
ATOM    259  CB  LYS A  19       6.298   5.570   0.250  1.00  0.00           C  
ATOM    260  CG  LYS A  19       7.740   5.795   0.701  1.00  0.00           C  
ATOM    261  CD  LYS A  19       8.688   5.623  -0.485  1.00  0.00           C  
ATOM    262  CE  LYS A  19      10.135   5.921  -0.094  1.00  0.00           C  
ATOM    263  NZ  LYS A  19      10.622   4.935   0.882  1.00  0.00           N  
ATOM    264  H   LYS A  19       3.692   5.094   0.008  1.00  0.00           H  
ATOM    265  HA  LYS A  19       5.680   4.925   2.207  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       6.224   4.585  -0.245  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       6.015   6.319  -0.511  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       7.864   6.806   1.128  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       7.992   5.080   1.505  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       8.608   4.597  -0.888  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       8.381   6.301  -1.301  1.00  0.00           H  
ATOM    272  HE2 LYS A  19      10.780   5.899  -0.991  1.00  0.00           H  
ATOM    273  HE3 LYS A  19      10.215   6.938   0.329  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19      11.604   5.122   1.110  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19      10.607   3.995   0.470  1.00  0.00           H  
ATOM    276  N   ASP A  20       4.239   7.801   1.657  1.00  0.00           N  
ATOM    277  CA  ASP A  20       4.093   9.164   2.175  1.00  0.00           C  
ATOM    278  C   ASP A  20       3.268   9.149   3.450  1.00  0.00           C  
ATOM    279  O   ASP A  20       3.244  10.085   4.248  1.00  0.00           O  
ATOM    280  CB  ASP A  20       3.458  10.059   1.114  1.00  0.00           C  
ATOM    281  CG  ASP A  20       3.326  11.486   1.621  1.00  0.00           C  
ATOM    282  OD1 ASP A  20       4.285  12.178   1.957  1.00  0.00           O  
ATOM    283  OD2 ASP A  20       2.019  11.897   1.657  1.00  0.00           O  
ATOM    284  H   ASP A  20       3.570   7.380   1.003  1.00  0.00           H  
ATOM    285  HA  ASP A  20       5.069   9.538   2.456  1.00  0.00           H  
ATOM    286  HB2 ASP A  20       4.068  10.049   0.193  1.00  0.00           H  
ATOM    287  HB3 ASP A  20       2.461   9.670   0.836  1.00  0.00           H  
ATOM    288  HD2 ASP A  20       1.418  11.212   1.355  1.00  0.00           H  
ATOM    289  N   ALA A  21       2.606   8.025   3.619  1.00  0.00           N  
ATOM    290  CA  ALA A  21       1.754   7.814   4.795  1.00  0.00           C  
ATOM    291  C   ALA A  21       2.483   7.269   6.019  1.00  0.00           C  
ATOM    292  O   ALA A  21       1.854   7.008   7.043  1.00  0.00           O  
ATOM    293  CB  ALA A  21       0.586   6.890   4.467  1.00  0.00           C  
ATOM    294  H   ALA A  21       2.733   7.417   2.803  1.00  0.00           H  
ATOM    295  HA  ALA A  21       1.357   8.787   5.098  1.00  0.00           H  
ATOM    296  HB1 ALA A  21      -0.007   7.274   3.618  1.00  0.00           H  
ATOM    297  HB2 ALA A  21       0.941   5.877   4.210  1.00  0.00           H  
ATOM    298  HB3 ALA A  21      -0.096   6.792   5.331  1.00  0.00           H  
ATOM    299  N   GLY A  22       3.787   7.075   5.935  1.00  0.00           N  
ATOM    300  CA  GLY A  22       4.513   6.558   7.092  1.00  0.00           C  
ATOM    301  C   GLY A  22       4.578   5.042   7.081  1.00  0.00           C  
ATOM    302  O   GLY A  22       4.320   4.382   8.087  1.00  0.00           O  
ATOM    303  H   GLY A  22       4.233   7.316   5.043  1.00  0.00           H  
ATOM    304  HA2 GLY A  22       5.543   6.958   7.076  1.00  0.00           H  
ATOM    305  HA3 GLY A  22       4.071   6.916   8.040  1.00  0.00           H  
ATOM    306  N   MET A  23       4.964   4.479   5.945  1.00  0.00           N  
ATOM    307  CA  MET A  23       5.061   3.008   5.848  1.00  0.00           C  
ATOM    308  C   MET A  23       6.182   2.772   4.842  1.00  0.00           C  
ATOM    309  O   MET A  23       6.642   3.718   4.202  1.00  0.00           O  
ATOM    310  CB  MET A  23       3.768   2.303   5.404  1.00  0.00           C  
ATOM    311  CG  MET A  23       2.701   2.213   6.494  1.00  0.00           C  
ATOM    312  SD  MET A  23       3.218   1.109   7.812  1.00  0.00           S  
ATOM    313  CE  MET A  23       2.827  -0.440   6.992  1.00  0.00           C  
ATOM    314  H   MET A  23       4.866   5.103   5.127  1.00  0.00           H  
ATOM    315  HA  MET A  23       5.387   2.590   6.817  1.00  0.00           H  
ATOM    316  HB2 MET A  23       3.347   2.817   4.533  1.00  0.00           H  
ATOM    317  HB3 MET A  23       3.985   1.283   5.047  1.00  0.00           H  
ATOM    318  HG2 MET A  23       2.511   3.214   6.917  1.00  0.00           H  
ATOM    319  HG3 MET A  23       1.753   1.843   6.068  1.00  0.00           H  
ATOM    320  HE1 MET A  23       1.857  -0.384   6.468  1.00  0.00           H  
ATOM    321  HE2 MET A  23       3.612  -0.678   6.250  1.00  0.00           H  
ATOM    322  HE3 MET A  23       2.792  -1.269   7.720  1.00  0.00           H  
ATOM    323  N   ARG A  24       6.645   1.532   4.712  1.00  0.00           N  
ATOM    324  CA  ARG A  24       7.731   1.258   3.771  1.00  0.00           C  
ATOM    325  C   ARG A  24       7.212   1.031   2.357  1.00  0.00           C  
ATOM    326  O   ARG A  24       6.545   1.869   1.752  1.00  0.00           O  
ATOM    327  CB  ARG A  24       8.599   0.118   4.352  1.00  0.00           C  
ATOM    328  CG  ARG A  24       9.157   0.366   5.762  1.00  0.00           C  
ATOM    329  CD  ARG A  24      10.121   1.550   5.837  1.00  0.00           C  
ATOM    330  NE  ARG A  24      10.650   1.657   7.197  1.00  0.00           N  
ATOM    331  CZ  ARG A  24      11.510   2.621   7.486  1.00  0.00           C  
ATOM    332  NH1 ARG A  24      11.895   3.484   6.562  1.00  0.00           N  
ATOM    333  NH2 ARG A  24      11.990   2.721   8.711  1.00  0.00           N  
ATOM    334  H   ARG A  24       6.035   0.774   5.049  1.00  0.00           H  
ATOM    335  HA  ARG A  24       8.391   2.126   3.666  1.00  0.00           H  
ATOM    336  HB2 ARG A  24       8.012  -0.815   4.393  1.00  0.00           H  
ATOM    337  HB3 ARG A  24       9.472  -0.078   3.701  1.00  0.00           H  
ATOM    338  HG2 ARG A  24       8.353   0.482   6.511  1.00  0.00           H  
ATOM    339  HG3 ARG A  24       9.706  -0.540   6.073  1.00  0.00           H  
ATOM    340  HD2 ARG A  24      10.945   1.407   5.114  1.00  0.00           H  
ATOM    341  HD3 ARG A  24       9.594   2.480   5.555  1.00  0.00           H  
ATOM    342 HH11 ARG A  24      11.493   3.363   5.626  1.00  0.00           H  
ATOM    343 HH12 ARG A  24      12.563   4.204   6.856  1.00  0.00           H  
ATOM    344 HH21 ARG A  24      11.660   2.027   9.392  1.00  0.00           H  
ATOM    345 HH22 ARG A  24      12.653   3.485   8.884  1.00  0.00           H  
ATOM    346  N   PHE A  25       7.545  -0.120   1.831  1.00  0.00           N  
ATOM    347  CA  PHE A  25       7.121  -0.458   0.473  1.00  0.00           C  
ATOM    348  C   PHE A  25       5.653  -0.816   0.373  1.00  0.00           C  
ATOM    349  O   PHE A  25       4.993  -1.211   1.332  1.00  0.00           O  
ATOM    350  CB  PHE A  25       7.927  -1.627  -0.077  1.00  0.00           C  
ATOM    351  CG  PHE A  25       9.347  -1.613   0.436  1.00  0.00           C  
ATOM    352  CD1 PHE A  25      10.214  -0.695  -0.013  1.00  0.00           C  
ATOM    353  CD2 PHE A  25       9.743  -2.524   1.337  1.00  0.00           C  
ATOM    354  CE1 PHE A  25      11.475  -0.686   0.439  1.00  0.00           C  
ATOM    355  CE2 PHE A  25      11.005  -2.514   1.789  1.00  0.00           C  
ATOM    356  CZ  PHE A  25      11.871  -1.596   1.340  1.00  0.00           C  
ATOM    357  H   PHE A  25       8.038  -0.709   2.508  1.00  0.00           H  
ATOM    358  HA  PHE A  25       7.308   0.425  -0.164  1.00  0.00           H  
ATOM    359  HB2 PHE A  25       7.420  -2.567   0.195  1.00  0.00           H  
ATOM    360  HB3 PHE A  25       7.920  -1.597  -1.182  1.00  0.00           H  
ATOM    361  HD1 PHE A  25       9.894   0.038  -0.739  1.00  0.00           H  
ATOM    362  HD2 PHE A  25       9.046  -3.265   1.700  1.00  0.00           H  
ATOM    363  HE1 PHE A  25      12.173   0.055   0.077  1.00  0.00           H  
ATOM    364  HE2 PHE A  25      11.324  -3.248   2.515  1.00  0.00           H  
ATOM    365  HZ  PHE A  25      12.887  -1.588   1.705  1.00  0.00           H  
ATOM    366  N   GLY A  26       5.186  -0.705  -0.855  1.00  0.00           N  
ATOM    367  CA  GLY A  26       3.790  -1.003  -1.161  1.00  0.00           C  
ATOM    368  C   GLY A  26       3.634  -2.399  -1.726  1.00  0.00           C  
ATOM    369  O   GLY A  26       4.508  -2.941  -2.402  1.00  0.00           O  
ATOM    370  H   GLY A  26       5.915  -0.597  -1.569  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       3.128  -0.874  -0.287  1.00  0.00           H  
ATOM    372  HA3 GLY A  26       3.426  -0.283  -1.913  1.00  0.00           H  
ATOM    373  N   LYS A  27       2.479  -2.959  -1.433  1.00  0.00           N  
ATOM    374  CA  LYS A  27       2.165  -4.304  -1.907  1.00  0.00           C  
ATOM    375  C   LYS A  27       0.677  -4.279  -2.200  1.00  0.00           C  
ATOM    376  O   LYS A  27      -0.150  -4.209  -1.293  1.00  0.00           O  
ATOM    377  CB  LYS A  27       2.512  -5.324  -0.823  1.00  0.00           C  
ATOM    378  CG  LYS A  27       2.257  -6.753  -1.299  1.00  0.00           C  
ATOM    379  CD  LYS A  27       2.687  -7.750  -0.227  1.00  0.00           C  
ATOM    380  CE  LYS A  27       2.440  -9.180  -0.700  1.00  0.00           C  
ATOM    381  NZ  LYS A  27       2.859 -10.128   0.342  1.00  0.00           N  
ATOM    382  H   LYS A  27       1.895  -2.436  -0.768  1.00  0.00           H  
ATOM    383  HA  LYS A  27       2.714  -4.531  -2.838  1.00  0.00           H  
ATOM    384  HB2 LYS A  27       3.574  -5.214  -0.540  1.00  0.00           H  
ATOM    385  HB3 LYS A  27       1.925  -5.119   0.091  1.00  0.00           H  
ATOM    386  HG2 LYS A  27       1.188  -6.899  -1.536  1.00  0.00           H  
ATOM    387  HG3 LYS A  27       2.815  -6.943  -2.234  1.00  0.00           H  
ATOM    388  HD2 LYS A  27       3.757  -7.611   0.010  1.00  0.00           H  
ATOM    389  HD3 LYS A  27       2.131  -7.561   0.709  1.00  0.00           H  
ATOM    390  HE2 LYS A  27       1.370  -9.328  -0.932  1.00  0.00           H  
ATOM    391  HE3 LYS A  27       3.001  -9.378  -1.632  1.00  0.00           H  
ATOM    392  HZ1 LYS A  27       2.725 -11.091   0.015  1.00  0.00           H  
ATOM    393  HZ2 LYS A  27       3.865 -10.033   0.521  1.00  0.00           H  
ATOM    394  N   CYS A  28       0.321  -4.310  -3.473  1.00  0.00           N  
ATOM    395  CA  CYS A  28      -1.102  -4.283  -3.793  1.00  0.00           C  
ATOM    396  C   CYS A  28      -1.712  -5.644  -3.523  1.00  0.00           C  
ATOM    397  O   CYS A  28      -1.114  -6.686  -3.790  1.00  0.00           O  
ATOM    398  CB  CYS A  28      -1.330  -3.854  -5.233  1.00  0.00           C  
ATOM    399  SG  CYS A  28      -3.089  -3.625  -5.547  1.00  0.00           S  
ATOM    400  H   CYS A  28       1.072  -4.363  -4.171  1.00  0.00           H  
ATOM    401  HA  CYS A  28      -1.571  -3.524  -3.151  1.00  0.00           H  
ATOM    402  HB2 CYS A  28      -0.835  -2.885  -5.385  1.00  0.00           H  
ATOM    403  HB3 CYS A  28      -0.897  -4.577  -5.948  1.00  0.00           H  
ATOM    404  N   MET A  29      -2.916  -5.645  -2.986  1.00  0.00           N  
ATOM    405  CA  MET A  29      -3.550  -6.933  -2.704  1.00  0.00           C  
ATOM    406  C   MET A  29      -5.051  -6.764  -2.521  1.00  0.00           C  
ATOM    407  O   MET A  29      -5.504  -5.952  -1.713  1.00  0.00           O  
ATOM    408  CB  MET A  29      -2.922  -7.525  -1.439  1.00  0.00           C  
ATOM    409  CG  MET A  29      -3.438  -8.931  -1.126  1.00  0.00           C  
ATOM    410  SD  MET A  29      -3.094 -10.032  -2.507  1.00  0.00           S  
ATOM    411  CE  MET A  29      -3.782 -11.553  -1.833  1.00  0.00           C  
ATOM    412  H   MET A  29      -3.334  -4.722  -2.818  1.00  0.00           H  
ATOM    413  HA  MET A  29      -3.371  -7.609  -3.559  1.00  0.00           H  
ATOM    414  HB2 MET A  29      -1.823  -7.564  -1.553  1.00  0.00           H  
ATOM    415  HB3 MET A  29      -3.116  -6.857  -0.580  1.00  0.00           H  
ATOM    416  HG2 MET A  29      -2.943  -9.323  -0.219  1.00  0.00           H  
ATOM    417  HG3 MET A  29      -4.522  -8.928  -0.913  1.00  0.00           H  
ATOM    418  HE1 MET A  29      -3.267 -11.832  -0.896  1.00  0.00           H  
ATOM    419  HE2 MET A  29      -4.858 -11.431  -1.613  1.00  0.00           H  
ATOM    420  HE3 MET A  29      -3.668 -12.385  -2.552  1.00  0.00           H  
ATOM    421  N   ASN A  30      -5.797  -7.528  -3.320  1.00  0.00           N  
ATOM    422  CA  ASN A  30      -7.269  -7.503  -3.281  1.00  0.00           C  
ATOM    423  C   ASN A  30      -7.884  -6.119  -3.448  1.00  0.00           C  
ATOM    424  O   ASN A  30      -8.802  -5.755  -2.714  1.00  0.00           O  
ATOM    425  CB  ASN A  30      -7.719  -8.089  -1.945  1.00  0.00           C  
ATOM    426  CG  ASN A  30      -7.176  -9.498  -1.769  1.00  0.00           C  
ATOM    427  OD1 ASN A  30      -6.897 -10.210  -2.732  1.00  0.00           O  
ATOM    428  ND2 ASN A  30      -7.020  -9.916  -0.526  1.00  0.00           N  
ATOM    429  H   ASN A  30      -5.275  -8.149  -3.948  1.00  0.00           H  
ATOM    430  HA  ASN A  30      -7.649  -8.147  -4.095  1.00  0.00           H  
ATOM    431  HB2 ASN A  30      -7.371  -7.451  -1.113  1.00  0.00           H  
ATOM    432  HB3 ASN A  30      -8.822  -8.107  -1.889  1.00  0.00           H  
ATOM    433 HD21 ASN A  30      -7.279  -9.256   0.216  1.00  0.00           H  
ATOM    434 HD22 ASN A  30      -6.654 -10.866  -0.404  1.00  0.00           H  
ATOM    435  N   ARG A  31      -7.344  -5.339  -4.380  1.00  0.00           N  
ATOM    436  CA  ARG A  31      -7.841  -3.980  -4.632  1.00  0.00           C  
ATOM    437  C   ARG A  31      -7.689  -3.076  -3.404  1.00  0.00           C  
ATOM    438  O   ARG A  31      -8.548  -2.241  -3.129  1.00  0.00           O  
ATOM    439  CB  ARG A  31      -9.280  -3.966  -5.155  1.00  0.00           C  
ATOM    440  CG  ARG A  31      -9.400  -4.705  -6.487  1.00  0.00           C  
ATOM    441  CD  ARG A  31     -10.827  -4.594  -7.026  1.00  0.00           C  
ATOM    442  NE  ARG A  31     -10.983  -5.345  -8.281  1.00  0.00           N  
ATOM    443  CZ  ARG A  31     -10.658  -4.837  -9.470  1.00  0.00           C  
ATOM    444  NH1 ARG A  31     -10.168  -3.616  -9.614  1.00  0.00           N  
ATOM    445  NH2 ARG A  31     -10.831  -5.581 -10.546  1.00  0.00           N  
ATOM    446  H   ARG A  31      -6.575  -5.756  -4.917  1.00  0.00           H  
ATOM    447  HA  ARG A  31      -7.203  -3.541  -5.420  1.00  0.00           H  
ATOM    448  HB2 ARG A  31      -9.960  -4.417  -4.409  1.00  0.00           H  
ATOM    449  HB3 ARG A  31      -9.614  -2.921  -5.284  1.00  0.00           H  
ATOM    450  HG2 ARG A  31      -8.688  -4.281  -7.218  1.00  0.00           H  
ATOM    451  HG3 ARG A  31      -9.130  -5.770  -6.367  1.00  0.00           H  
ATOM    452  HD2 ARG A  31     -11.517  -5.027  -6.279  1.00  0.00           H  
ATOM    453  HD3 ARG A  31     -11.141  -3.537  -7.116  1.00  0.00           H  
ATOM    454 HH11 ARG A  31     -10.047  -3.066  -8.756  1.00  0.00           H  
ATOM    455 HH12 ARG A  31      -9.949  -3.318 -10.571  1.00  0.00           H  
ATOM    456 HH21 ARG A  31     -11.213  -6.522 -10.397  1.00  0.00           H  
ATOM    457 HH22 ARG A  31     -10.570  -5.159 -11.444  1.00  0.00           H  
ATOM    458  N   LYS A  32      -6.601  -3.220  -2.657  1.00  0.00           N  
ATOM    459  CA  LYS A  32      -6.408  -2.376  -1.478  1.00  0.00           C  
ATOM    460  C   LYS A  32      -4.904  -2.294  -1.279  1.00  0.00           C  
ATOM    461  O   LYS A  32      -4.190  -3.282  -1.438  1.00  0.00           O  
ATOM    462  CB  LYS A  32      -7.023  -2.973  -0.208  1.00  0.00           C  
ATOM    463  CG  LYS A  32      -8.475  -2.555   0.043  1.00  0.00           C  
ATOM    464  CD  LYS A  32      -9.482  -3.629  -0.360  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -10.881  -3.234   0.103  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -11.845  -4.275  -0.280  1.00  0.00           N  
ATOM    467  H   LYS A  32      -6.045  -4.072  -2.820  1.00  0.00           H  
ATOM    468  HA  LYS A  32      -6.797  -1.359  -1.662  1.00  0.00           H  
ATOM    469  HB2 LYS A  32      -6.924  -4.073  -0.201  1.00  0.00           H  
ATOM    470  HB3 LYS A  32      -6.423  -2.619   0.650  1.00  0.00           H  
ATOM    471  HG2 LYS A  32      -8.597  -2.359   1.123  1.00  0.00           H  
ATOM    472  HG3 LYS A  32      -8.701  -1.598  -0.462  1.00  0.00           H  
ATOM    473  HD2 LYS A  32      -9.487  -3.775  -1.452  1.00  0.00           H  
ATOM    474  HD3 LYS A  32      -9.200  -4.598   0.089  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -10.898  -3.095   1.200  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -11.176  -2.268  -0.346  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -11.827  -4.414  -1.297  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -11.571  -5.176   0.127  1.00  0.00           H  
ATOM    479  N   CYS A  33      -4.402  -1.123  -0.929  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.965  -1.008  -0.732  1.00  0.00           C  
ATOM    481  C   CYS A  33      -2.510  -1.443   0.640  1.00  0.00           C  
ATOM    482  O   CYS A  33      -2.789  -0.826   1.666  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -2.615   0.456  -0.847  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -0.861   0.745  -0.596  1.00  0.00           S  
ATOM    485  H   CYS A  33      -4.986  -0.295  -1.086  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.430  -1.590  -1.506  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -2.913   0.814  -1.838  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -3.182   0.999  -0.083  1.00  0.00           H  
ATOM    489  N   HIS A  34      -1.824  -2.558   0.589  1.00  0.00           N  
ATOM    490  CA  HIS A  34      -1.270  -3.153   1.810  1.00  0.00           C  
ATOM    491  C   HIS A  34       0.165  -2.662   1.803  1.00  0.00           C  
ATOM    492  O   HIS A  34       0.650  -2.272   0.744  1.00  0.00           O  
ATOM    493  CB  HIS A  34      -1.308  -4.681   1.801  1.00  0.00           C  
ATOM    494  CG  HIS A  34      -2.646  -5.209   2.265  1.00  0.00           C  
ATOM    495  ND1 HIS A  34      -2.825  -5.924   3.441  1.00  0.00           N  
ATOM    496  CD2 HIS A  34      -3.849  -5.075   1.564  1.00  0.00           C  
ATOM    497  CE1 HIS A  34      -4.174  -6.162   3.330  1.00  0.00           C  
ATOM    498  NE2 HIS A  34      -4.871  -5.700   2.246  1.00  0.00           N  
ATOM    499  H   HIS A  34      -1.494  -2.705  -0.370  1.00  0.00           H  
ATOM    500  HA  HIS A  34      -1.784  -2.779   2.709  1.00  0.00           H  
ATOM    501  HB2 HIS A  34      -1.067  -5.074   0.799  1.00  0.00           H  
ATOM    502  HB3 HIS A  34      -0.523  -5.066   2.477  1.00  0.00           H  
ATOM    503  HD2 HIS A  34      -3.962  -4.563   0.624  1.00  0.00           H  
ATOM    504  HE1 HIS A  34      -4.690  -6.711   4.103  1.00  0.00           H  
ATOM    505  HE2 HIS A  34      -5.866  -5.785   2.014  1.00  0.00           H  
ATOM    506  N   CYS A  35       0.842  -2.639   2.945  1.00  0.00           N  
ATOM    507  CA  CYS A  35       2.235  -2.167   2.947  1.00  0.00           C  
ATOM    508  C   CYS A  35       3.028  -2.984   3.961  1.00  0.00           C  
ATOM    509  O   CYS A  35       2.466  -3.775   4.718  1.00  0.00           O  
ATOM    510  CB  CYS A  35       2.368  -0.656   3.167  1.00  0.00           C  
ATOM    511  SG  CYS A  35       0.819   0.247   3.011  1.00  0.00           S  
ATOM    512  H   CYS A  35       0.355  -2.987   3.780  1.00  0.00           H  
ATOM    513  HA  CYS A  35       2.713  -2.400   1.979  1.00  0.00           H  
ATOM    514  HB2 CYS A  35       2.819  -0.442   4.147  1.00  0.00           H  
ATOM    515  HB3 CYS A  35       3.050  -0.241   2.409  1.00  0.00           H  
ATOM    516  N   THR A  36       4.341  -2.794   3.971  1.00  0.00           N  
ATOM    517  CA  THR A  36       5.181  -3.551   4.908  1.00  0.00           C  
ATOM    518  C   THR A  36       5.459  -2.770   6.215  1.00  0.00           C  
ATOM    519  O   THR A  36       6.114  -1.732   6.123  1.00  0.00           O  
ATOM    520  CB  THR A  36       6.505  -3.767   4.176  1.00  0.00           C  
ATOM    521  OG1 THR A  36       6.233  -4.359   2.914  1.00  0.00           O  
ATOM    522  CG2 THR A  36       7.440  -4.692   4.955  1.00  0.00           C  
ATOM    523  H   THR A  36       4.701  -2.035   3.377  1.00  0.00           H  
ATOM    524  HA  THR A  36       4.751  -4.559   5.030  1.00  0.00           H  
ATOM    525  HB  THR A  36       6.999  -2.796   4.011  1.00  0.00           H  
ATOM    526  HG1 THR A  36       7.084  -4.465   2.483  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.954  -5.661   5.170  1.00  0.00           H  
ATOM    528 HG22 THR A  36       8.357  -4.902   4.375  1.00  0.00           H  
ATOM    529 HG23 THR A  36       7.756  -4.251   5.917  1.00  0.00           H  
ATOM    530  N   PRO A  37       5.073  -3.148   7.444  1.00  0.00           N  
ATOM    531  CA  PRO A  37       5.396  -2.329   8.612  1.00  0.00           C  
ATOM    532  C   PRO A  37       6.867  -2.418   8.963  1.00  0.00           C  
ATOM    533  O   PRO A  37       7.350  -3.446   9.438  1.00  0.00           O  
ATOM    534  CB  PRO A  37       4.519  -2.934   9.708  1.00  0.00           C  
ATOM    535  CG  PRO A  37       4.292  -4.375   9.261  1.00  0.00           C  
ATOM    536  CD  PRO A  37       4.175  -4.264   7.745  1.00  0.00           C  
ATOM    537  HA  PRO A  37       5.131  -1.272   8.441  1.00  0.00           H  
ATOM    538  HB2 PRO A  37       4.983  -2.866  10.709  1.00  0.00           H  
ATOM    539  HB3 PRO A  37       3.552  -2.402   9.749  1.00  0.00           H  
ATOM    540  HG2 PRO A  37       5.169  -4.994   9.527  1.00  0.00           H  
ATOM    541  HG3 PRO A  37       3.400  -4.832   9.726  1.00  0.00           H  
ATOM    542  HD2 PRO A  37       4.478  -5.192   7.229  1.00  0.00           H  
ATOM    543  HD3 PRO A  37       3.143  -4.011   7.441  1.00  0.00           H  
ATOM    544  N   LYS A  38       7.551  -1.307   8.710  1.00  0.00           N  
ATOM    545  CA  LYS A  38       8.990  -1.214   8.991  1.00  0.00           C  
ATOM    546  C   LYS A  38       9.780  -2.267   8.216  1.00  0.00           C  
ATOM    547  O   LYS A  38       9.292  -2.970   7.333  1.00  0.00           O  
ATOM    548  CB  LYS A  38       9.270  -1.295  10.496  1.00  0.00           C  
ATOM    549  CG  LYS A  38       8.590  -0.161  11.263  1.00  0.00           C  
ATOM    550  CD  LYS A  38       9.011  -0.204  12.731  1.00  0.00           C  
ATOM    551  CE  LYS A  38       8.289   0.864  13.552  1.00  0.00           C  
ATOM    552  NZ  LYS A  38       8.691   2.210  13.119  1.00  0.00           N  
ATOM    553  OXT LYS A  38      11.091  -2.320   8.611  1.00  0.00           O  
ATOM    554  H   LYS A  38       6.999  -0.530   8.322  1.00  0.00           H  
ATOM    555  HA  LYS A  38       9.334  -0.225   8.639  1.00  0.00           H  
ATOM    556  HB2 LYS A  38       8.936  -2.271  10.892  1.00  0.00           H  
ATOM    557  HB3 LYS A  38      10.358  -1.244  10.678  1.00  0.00           H  
ATOM    558  HG2 LYS A  38       8.865   0.809  10.810  1.00  0.00           H  
ATOM    559  HG3 LYS A  38       7.491  -0.242  11.194  1.00  0.00           H  
ATOM    560  HD2 LYS A  38       8.785  -1.202  13.147  1.00  0.00           H  
ATOM    561  HD3 LYS A  38      10.104  -0.073  12.816  1.00  0.00           H  
ATOM    562  HE2 LYS A  38       7.195   0.749  13.453  1.00  0.00           H  
ATOM    563  HE3 LYS A  38       8.525   0.738  14.625  1.00  0.00           H  
ATOM    564  HZ1 LYS A  38       8.485   2.334  12.121  1.00  0.00           H  
ATOM    565  HZ2 LYS A  38       9.708   2.319  13.206  1.00  0.00           H  
ATOM    566  HXT LYS A  38      11.588  -2.979   8.120  1.00  0.00           H  
TER     567      LYS A  38                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -0.210  -7.280   7.181  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.611  -7.242   7.623  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.081  -5.801   7.737  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.269  -5.518   7.884  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.381  -6.760   7.839  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.112  -6.797   6.281  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -2.247  -7.791   6.905  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -1.711  -7.750   8.599  1.00  0.00           H  
ATOM      9  N   VAL A   2      -1.141  -4.874   7.672  1.00  0.00           N  
ATOM     10  CA  VAL A   2      -1.524  -3.467   7.774  1.00  0.00           C  
ATOM     11  C   VAL A   2      -2.097  -3.036   6.433  1.00  0.00           C  
ATOM     12  O   VAL A   2      -1.758  -3.585   5.386  1.00  0.00           O  
ATOM     13  CB  VAL A   2      -0.327  -2.604   8.189  1.00  0.00           C  
ATOM     14  CG1 VAL A   2       0.162  -3.010   9.578  1.00  0.00           C  
ATOM     15  CG2 VAL A   2       0.841  -2.699   7.207  1.00  0.00           C  
ATOM     16  H   VAL A   2      -0.182  -5.193   7.494  1.00  0.00           H  
ATOM     17  HA  VAL A   2      -2.313  -3.364   8.541  1.00  0.00           H  
ATOM     18  HB  VAL A   2      -0.660  -1.551   8.233  1.00  0.00           H  
ATOM     19 HG11 VAL A   2      -0.658  -2.975  10.317  1.00  0.00           H  
ATOM     20 HG12 VAL A   2       0.579  -4.034   9.584  1.00  0.00           H  
ATOM     21 HG13 VAL A   2       0.959  -2.331   9.930  1.00  0.00           H  
ATOM     22 HG21 VAL A   2       0.559  -2.357   6.195  1.00  0.00           H  
ATOM     23 HG22 VAL A   2       1.683  -2.070   7.544  1.00  0.00           H  
ATOM     24 HG23 VAL A   2       1.238  -3.727   7.117  1.00  0.00           H  
ATOM     25  N   GLU A   3      -2.972  -2.046   6.446  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -3.549  -1.605   5.176  1.00  0.00           C  
ATOM     27  C   GLU A   3      -4.152  -0.215   5.320  1.00  0.00           C  
ATOM     28  O   GLU A   3      -4.159   0.375   6.399  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -4.606  -2.618   4.718  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -5.799  -2.753   5.672  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -6.752  -3.825   5.169  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -6.474  -4.610   4.265  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -7.944  -3.805   5.844  1.00  0.00           O  
ATOM     34  H   GLU A   3      -3.205  -1.639   7.358  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -2.744  -1.561   4.421  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -4.974  -2.336   3.715  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -4.128  -3.606   4.594  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -5.474  -3.026   6.692  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -6.350  -1.800   5.761  1.00  0.00           H  
ATOM     40  HE2 GLU A   3      -8.547  -4.482   5.528  1.00  0.00           H  
ATOM     41  N   ILE A   4      -4.655   0.311   4.210  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -5.267   1.646   4.217  1.00  0.00           C  
ATOM     43  C   ILE A   4      -6.438   1.583   3.244  1.00  0.00           C  
ATOM     44  O   ILE A   4      -6.495   0.726   2.363  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -4.295   2.771   3.823  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -3.457   2.395   2.595  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -3.408   3.146   5.014  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -2.714   3.601   2.021  1.00  0.00           C  
ATOM     49  H   ILE A   4      -4.567  -0.260   3.361  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -5.683   1.866   5.217  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -4.904   3.657   3.568  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -2.723   1.607   2.841  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -4.117   1.974   1.815  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -4.022   3.346   5.911  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -2.712   2.326   5.266  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -2.807   4.054   4.826  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.402   4.441   1.825  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -1.936   3.965   2.715  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -2.214   3.344   1.069  1.00  0.00           H  
ATOM     60  N   ASN A   5      -7.383   2.496   3.393  1.00  0.00           N  
ATOM     61  CA  ASN A   5      -8.540   2.485   2.495  1.00  0.00           C  
ATOM     62  C   ASN A   5      -8.270   3.158   1.155  1.00  0.00           C  
ATOM     63  O   ASN A   5      -8.650   4.306   0.932  1.00  0.00           O  
ATOM     64  CB  ASN A   5      -9.694   3.194   3.199  1.00  0.00           C  
ATOM     65  CG  ASN A   5     -10.966   3.111   2.369  1.00  0.00           C  
ATOM     66  OD1 ASN A   5     -11.235   3.949   1.511  1.00  0.00           O  
ATOM     67  ND2 ASN A   5     -11.764   2.091   2.621  1.00  0.00           N  
ATOM     68  H   ASN A   5      -7.256   3.173   4.153  1.00  0.00           H  
ATOM     69  HA  ASN A   5      -8.835   1.438   2.307  1.00  0.00           H  
ATOM     70  HB2 ASN A   5      -9.871   2.737   4.189  1.00  0.00           H  
ATOM     71  HB3 ASN A   5      -9.437   4.253   3.382  1.00  0.00           H  
ATOM     72 HD21 ASN A   5     -11.461   1.439   3.353  1.00  0.00           H  
ATOM     73 HD22 ASN A   5     -12.623   2.031   2.063  1.00  0.00           H  
ATOM     74  N   VAL A   6      -7.592   2.446   0.260  1.00  0.00           N  
ATOM     75  CA  VAL A   6      -7.283   2.996  -1.071  1.00  0.00           C  
ATOM     76  C   VAL A   6      -7.403   1.799  -2.006  1.00  0.00           C  
ATOM     77  O   VAL A   6      -6.839   0.735  -1.756  1.00  0.00           O  
ATOM     78  CB  VAL A   6      -5.855   3.549  -1.239  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      -5.688   4.258  -2.585  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      -5.423   4.562  -0.179  1.00  0.00           C  
ATOM     81  H   VAL A   6      -7.320   1.500   0.551  1.00  0.00           H  
ATOM     82  HA  VAL A   6      -8.025   3.761  -1.359  1.00  0.00           H  
ATOM     83  HB  VAL A   6      -5.172   2.686  -1.220  1.00  0.00           H  
ATOM     84 HG11 VAL A   6      -6.386   5.109  -2.676  1.00  0.00           H  
ATOM     85 HG12 VAL A   6      -4.663   4.655  -2.697  1.00  0.00           H  
ATOM     86 HG13 VAL A   6      -5.873   3.580  -3.437  1.00  0.00           H  
ATOM     87 HG21 VAL A   6      -5.469   4.123   0.834  1.00  0.00           H  
ATOM     88 HG22 VAL A   6      -4.386   4.902  -0.351  1.00  0.00           H  
ATOM     89 HG23 VAL A   6      -6.075   5.453  -0.189  1.00  0.00           H  
ATOM     90  N   LYS A   7      -8.154   1.967  -3.078  1.00  0.00           N  
ATOM     91  CA  LYS A   7      -8.320   0.865  -4.028  1.00  0.00           C  
ATOM     92  C   LYS A   7      -7.107   0.808  -4.948  1.00  0.00           C  
ATOM     93  O   LYS A   7      -6.656   1.828  -5.470  1.00  0.00           O  
ATOM     94  CB  LYS A   7      -9.628   1.014  -4.815  1.00  0.00           C  
ATOM     95  CG  LYS A   7      -9.693   2.265  -5.700  1.00  0.00           C  
ATOM     96  CD  LYS A   7     -11.070   2.444  -6.350  1.00  0.00           C  
ATOM     97  CE  LYS A   7     -11.430   1.362  -7.372  1.00  0.00           C  
ATOM     98  NZ  LYS A   7     -10.472   1.355  -8.487  1.00  0.00           N  
ATOM     99  H   LYS A   7      -8.423   2.939  -3.260  1.00  0.00           H  
ATOM    100  HA  LYS A   7      -8.373  -0.086  -3.468  1.00  0.00           H  
ATOM    101  HB2 LYS A   7      -9.763   0.108  -5.432  1.00  0.00           H  
ATOM    102  HB3 LYS A   7     -10.476   1.025  -4.106  1.00  0.00           H  
ATOM    103  HG2 LYS A   7      -9.487   3.167  -5.096  1.00  0.00           H  
ATOM    104  HG3 LYS A   7      -8.902   2.236  -6.470  1.00  0.00           H  
ATOM    105  HD2 LYS A   7     -11.843   2.476  -5.562  1.00  0.00           H  
ATOM    106  HD3 LYS A   7     -11.107   3.430  -6.847  1.00  0.00           H  
ATOM    107  HE2 LYS A   7     -11.463   0.365  -6.899  1.00  0.00           H  
ATOM    108  HE3 LYS A   7     -12.445   1.549  -7.766  1.00  0.00           H  
ATOM    109  HZ1 LYS A   7     -10.751   0.658  -9.186  1.00  0.00           H  
ATOM    110  HZ2 LYS A   7     -10.492   2.258  -8.974  1.00  0.00           H  
ATOM    111  N   CYS A   8      -6.585  -0.397  -5.139  1.00  0.00           N  
ATOM    112  CA  CYS A   8      -5.414  -0.571  -6.003  1.00  0.00           C  
ATOM    113  C   CYS A   8      -5.846  -0.916  -7.416  1.00  0.00           C  
ATOM    114  O   CYS A   8      -6.950  -1.373  -7.708  1.00  0.00           O  
ATOM    115  CB  CYS A   8      -4.524  -1.658  -5.393  1.00  0.00           C  
ATOM    116  SG  CYS A   8      -2.896  -1.827  -6.165  1.00  0.00           S  
ATOM    117  H   CYS A   8      -7.047  -1.173  -4.651  1.00  0.00           H  
ATOM    118  HA  CYS A   8      -4.816   0.356  -6.038  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      -4.332  -1.352  -4.362  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      -5.039  -2.633  -5.371  1.00  0.00           H  
ATOM    121  N   SER A   9      -4.895  -0.656  -8.280  1.00  0.00           N  
ATOM    122  CA  SER A   9      -5.070  -0.905  -9.708  1.00  0.00           C  
ATOM    123  C   SER A   9      -3.743  -1.379 -10.270  1.00  0.00           C  
ATOM    124  O   SER A   9      -3.486  -1.386 -11.472  1.00  0.00           O  
ATOM    125  CB  SER A   9      -5.436   0.430 -10.322  1.00  0.00           C  
ATOM    126  OG  SER A   9      -6.071   0.245 -11.579  1.00  0.00           O  
ATOM    127  H   SER A   9      -4.061  -0.293  -7.799  1.00  0.00           H  
ATOM    128  HA  SER A   9      -5.862  -1.657  -9.879  1.00  0.00           H  
ATOM    129  HB2 SER A   9      -6.102   0.934  -9.610  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -4.542   1.070 -10.431  1.00  0.00           H  
ATOM    131  HG  SER A   9      -6.846  -0.295 -11.407  1.00  0.00           H  
ATOM    132  N   GLY A  10      -2.891  -1.779  -9.350  1.00  0.00           N  
ATOM    133  CA  GLY A  10      -1.570  -2.260  -9.746  1.00  0.00           C  
ATOM    134  C   GLY A  10      -0.754  -2.666  -8.528  1.00  0.00           C  
ATOM    135  O   GLY A  10      -1.008  -3.667  -7.862  1.00  0.00           O  
ATOM    136  H   GLY A  10      -3.248  -1.726  -8.392  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      -1.658  -3.101 -10.456  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      -1.029  -1.440 -10.259  1.00  0.00           H  
ATOM    139  N   SER A  11       0.247  -1.839  -8.293  1.00  0.00           N  
ATOM    140  CA  SER A  11       1.194  -1.996  -7.174  1.00  0.00           C  
ATOM    141  C   SER A  11       1.970  -0.659  -7.064  1.00  0.00           C  
ATOM    142  O   SER A  11       1.942  -0.100  -5.966  1.00  0.00           O  
ATOM    143  CB  SER A  11       1.965  -3.316  -7.164  1.00  0.00           C  
ATOM    144  OG  SER A  11       2.476  -3.657  -8.444  1.00  0.00           O  
ATOM    145  H   SER A  11       0.318  -1.055  -8.951  1.00  0.00           H  
ATOM    146  HA  SER A  11       0.610  -2.047  -6.245  1.00  0.00           H  
ATOM    147  HB2 SER A  11       2.754  -3.289  -6.391  1.00  0.00           H  
ATOM    148  HB3 SER A  11       1.272  -4.112  -6.831  1.00  0.00           H  
ATOM    149  HG  SER A  11       1.716  -3.702  -9.028  1.00  0.00           H  
ATOM    150  N   PRO A  12       2.578   0.012  -8.078  1.00  0.00           N  
ATOM    151  CA  PRO A  12       3.258   1.292  -7.806  1.00  0.00           C  
ATOM    152  C   PRO A  12       2.336   2.465  -7.412  1.00  0.00           C  
ATOM    153  O   PRO A  12       2.802   3.475  -6.888  1.00  0.00           O  
ATOM    154  CB  PRO A  12       3.953   1.626  -9.119  1.00  0.00           C  
ATOM    155  CG  PRO A  12       4.388   0.268  -9.637  1.00  0.00           C  
ATOM    156  CD  PRO A  12       3.267  -0.667  -9.195  1.00  0.00           C  
ATOM    157  HA  PRO A  12       4.011   1.129  -7.017  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       3.234   2.086  -9.821  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       4.799   2.325  -8.990  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       4.546   0.258 -10.730  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       5.337  -0.029  -9.155  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       2.558  -0.866 -10.019  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       3.711  -1.620  -8.872  1.00  0.00           H  
ATOM    164  N   GLN A  13       1.026   2.383  -7.659  1.00  0.00           N  
ATOM    165  CA  GLN A  13       0.133   3.481  -7.280  1.00  0.00           C  
ATOM    166  C   GLN A  13      -0.180   3.381  -5.780  1.00  0.00           C  
ATOM    167  O   GLN A  13      -0.541   4.366  -5.138  1.00  0.00           O  
ATOM    168  CB  GLN A  13      -1.164   3.401  -8.085  1.00  0.00           C  
ATOM    169  CG  GLN A  13      -0.917   3.633  -9.574  1.00  0.00           C  
ATOM    170  CD  GLN A  13      -2.233   3.644 -10.334  1.00  0.00           C  
ATOM    171  OE1 GLN A  13      -3.307   3.839  -9.766  1.00  0.00           O  
ATOM    172  NE2 GLN A  13      -2.162   3.432 -11.635  1.00  0.00           N  
ATOM    173  H   GLN A  13       0.703   1.520  -8.119  1.00  0.00           H  
ATOM    174  HA  GLN A  13       0.632   4.446  -7.480  1.00  0.00           H  
ATOM    175  HB2 GLN A  13      -1.647   2.419  -7.929  1.00  0.00           H  
ATOM    176  HB3 GLN A  13      -1.875   4.159  -7.710  1.00  0.00           H  
ATOM    177  HG2 GLN A  13      -0.395   4.595  -9.727  1.00  0.00           H  
ATOM    178  HG3 GLN A  13      -0.261   2.848  -9.993  1.00  0.00           H  
ATOM    179 HE21 GLN A  13      -1.226   3.278 -12.024  1.00  0.00           H  
ATOM    180 HE22 GLN A  13      -3.049   3.439 -12.150  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.057   2.190  -5.207  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -0.330   2.024  -3.781  1.00  0.00           C  
ATOM    183  C   CYS A  14       0.940   2.442  -3.049  1.00  0.00           C  
ATOM    184  O   CYS A  14       0.864   3.046  -1.975  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -0.597   0.554  -3.522  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -2.373   0.315  -3.568  1.00  0.00           S  
ATOM    187  H   CYS A  14       0.237   1.417  -5.816  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.219   2.593  -3.441  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -0.074  -0.096  -4.246  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -0.234   0.273  -2.517  1.00  0.00           H  
ATOM    191  N   LEU A  15       2.063   1.997  -3.626  1.00  0.00           N  
ATOM    192  CA  LEU A  15       3.417   2.272  -3.122  1.00  0.00           C  
ATOM    193  C   LEU A  15       3.631   3.707  -2.656  1.00  0.00           C  
ATOM    194  O   LEU A  15       3.898   3.949  -1.479  1.00  0.00           O  
ATOM    195  CB  LEU A  15       4.402   1.862  -4.229  1.00  0.00           C  
ATOM    196  CG  LEU A  15       5.891   2.081  -3.930  1.00  0.00           C  
ATOM    197  CD1 LEU A  15       6.360   1.272  -2.726  1.00  0.00           C  
ATOM    198  CD2 LEU A  15       6.698   1.647  -5.150  1.00  0.00           C  
ATOM    199  H   LEU A  15       1.953   1.643  -4.579  1.00  0.00           H  
ATOM    200  HA  LEU A  15       3.570   1.616  -2.252  1.00  0.00           H  
ATOM    201  HB2 LEU A  15       4.240   0.796  -4.469  1.00  0.00           H  
ATOM    202  HB3 LEU A  15       4.152   2.407  -5.154  1.00  0.00           H  
ATOM    203  HG  LEU A  15       6.089   3.152  -3.747  1.00  0.00           H  
ATOM    204 HD11 LEU A  15       6.163   0.194  -2.866  1.00  0.00           H  
ATOM    205 HD12 LEU A  15       7.446   1.395  -2.563  1.00  0.00           H  
ATOM    206 HD13 LEU A  15       5.848   1.591  -1.801  1.00  0.00           H  
ATOM    207 HD21 LEU A  15       6.408   2.224  -6.047  1.00  0.00           H  
ATOM    208 HD22 LEU A  15       7.780   1.800  -4.989  1.00  0.00           H  
ATOM    209 HD23 LEU A  15       6.540   0.577  -5.374  1.00  0.00           H  
ATOM    210  N   LYS A  16       3.608   4.590  -3.652  1.00  0.00           N  
ATOM    211  CA  LYS A  16       3.788   6.039  -3.439  1.00  0.00           C  
ATOM    212  C   LYS A  16       3.048   6.660  -2.221  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.747   7.236  -1.389  1.00  0.00           O  
ATOM    214  CB  LYS A  16       3.634   6.782  -4.778  1.00  0.00           C  
ATOM    215  CG  LYS A  16       4.082   8.238  -4.664  1.00  0.00           C  
ATOM    216  CD  LYS A  16       4.008   8.915  -6.032  1.00  0.00           C  
ATOM    217  CE  LYS A  16       4.541  10.346  -5.980  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       3.681  11.189  -5.136  1.00  0.00           N  
ATOM    219  H   LYS A  16       3.274   4.180  -4.536  1.00  0.00           H  
ATOM    220  HA  LYS A  16       4.855   6.155  -3.174  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       4.234   6.272  -5.553  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       2.584   6.735  -5.118  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       3.452   8.775  -3.934  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       5.118   8.282  -4.281  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       4.596   8.330  -6.762  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       2.966   8.912  -6.400  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       5.574  10.356  -5.590  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       4.583  10.770  -7.000  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       2.735  11.232  -5.530  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       4.026  12.155  -5.137  1.00  0.00           H  
ATOM    231  N   PRO A  17       1.730   6.580  -1.961  1.00  0.00           N  
ATOM    232  CA  PRO A  17       1.178   7.218  -0.771  1.00  0.00           C  
ATOM    233  C   PRO A  17       1.340   6.361   0.475  1.00  0.00           C  
ATOM    234  O   PRO A  17       1.320   6.891   1.585  1.00  0.00           O  
ATOM    235  CB  PRO A  17      -0.304   7.362  -1.112  1.00  0.00           C  
ATOM    236  CG  PRO A  17      -0.577   6.195  -2.053  1.00  0.00           C  
ATOM    237  CD  PRO A  17       0.689   6.152  -2.900  1.00  0.00           C  
ATOM    238  HA  PRO A  17       1.641   8.203  -0.603  1.00  0.00           H  
ATOM    239  HB2 PRO A  17      -0.950   7.348  -0.215  1.00  0.00           H  
ATOM    240  HB3 PRO A  17      -0.478   8.317  -1.640  1.00  0.00           H  
ATOM    241  HG2 PRO A  17      -0.683   5.258  -1.477  1.00  0.00           H  
ATOM    242  HG3 PRO A  17      -1.492   6.334  -2.656  1.00  0.00           H  
ATOM    243  HD2 PRO A  17       0.899   5.162  -3.326  1.00  0.00           H  
ATOM    244  HD3 PRO A  17       0.624   6.872  -3.736  1.00  0.00           H  
ATOM    245  N   CYS A  18       1.634   5.072   0.340  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.773   4.281   1.569  1.00  0.00           C  
ATOM    247  C   CYS A  18       3.143   4.525   2.172  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.307   4.508   3.390  1.00  0.00           O  
ATOM    249  CB  CYS A  18       1.606   2.780   1.331  1.00  0.00           C  
ATOM    250  SG  CYS A  18       1.040   2.050   2.886  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.578   4.677  -0.608  1.00  0.00           H  
ATOM    252  HA  CYS A  18       0.995   4.587   2.291  1.00  0.00           H  
ATOM    253  HB2 CYS A  18       0.859   2.588   0.540  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       2.555   2.318   1.004  1.00  0.00           H  
ATOM    255  N   LYS A  19       4.122   4.840   1.336  1.00  0.00           N  
ATOM    256  CA  LYS A  19       5.465   5.091   1.859  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.581   6.536   2.331  1.00  0.00           C  
ATOM    258  O   LYS A  19       6.460   6.854   3.131  1.00  0.00           O  
ATOM    259  CB  LYS A  19       6.484   4.788   0.761  1.00  0.00           C  
ATOM    260  CG  LYS A  19       7.918   4.864   1.283  1.00  0.00           C  
ATOM    261  CD  LYS A  19       8.897   4.449   0.188  1.00  0.00           C  
ATOM    262  CE  LYS A  19      10.332   4.514   0.705  1.00  0.00           C  
ATOM    263  NZ  LYS A  19      11.263   4.112  -0.360  1.00  0.00           N  
ATOM    264  H   LYS A  19       3.888   4.849   0.337  1.00  0.00           H  
ATOM    265  HA  LYS A  19       5.647   4.432   2.727  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       6.296   3.776   0.358  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       6.349   5.487  -0.084  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       8.158   5.886   1.625  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       8.035   4.202   2.160  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       8.667   3.424  -0.156  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       8.783   5.109  -0.691  1.00  0.00           H  
ATOM    272  HE2 LYS A  19      10.572   5.538   1.043  1.00  0.00           H  
ATOM    273  HE3 LYS A  19      10.456   3.850   1.579  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19      11.145   4.720  -1.178  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19      11.038   3.165  -0.685  1.00  0.00           H  
ATOM    276  N   ASP A  20       4.679   7.398   1.854  1.00  0.00           N  
ATOM    277  CA  ASP A  20       4.696   8.811   2.247  1.00  0.00           C  
ATOM    278  C   ASP A  20       3.794   9.041   3.442  1.00  0.00           C  
ATOM    279  O   ASP A  20       3.818  10.065   4.124  1.00  0.00           O  
ATOM    280  CB  ASP A  20       4.273   9.683   1.069  1.00  0.00           C  
ATOM    281  CG  ASP A  20       5.215   9.488  -0.107  1.00  0.00           C  
ATOM    282  OD1 ASP A  20       6.361   9.054   0.006  1.00  0.00           O  
ATOM    283  OD2 ASP A  20       4.634   9.852  -1.294  1.00  0.00           O  
ATOM    284  H   ASP A  20       3.991   7.009   1.198  1.00  0.00           H  
ATOM    285  HA  ASP A  20       5.692   9.076   2.575  1.00  0.00           H  
ATOM    286  HB2 ASP A  20       3.240   9.436   0.763  1.00  0.00           H  
ATOM    287  HB3 ASP A  20       4.267  10.748   1.367  1.00  0.00           H  
ATOM    288  HD2 ASP A  20       5.229   9.729  -2.037  1.00  0.00           H  
ATOM    289  N   ALA A  21       3.000   8.033   3.683  1.00  0.00           N  
ATOM    290  CA  ALA A  21       2.068   8.093   4.804  1.00  0.00           C  
ATOM    291  C   ALA A  21       2.788   7.828   6.105  1.00  0.00           C  
ATOM    292  O   ALA A  21       2.882   8.676   6.991  1.00  0.00           O  
ATOM    293  CB  ALA A  21       0.922   7.101   4.630  1.00  0.00           C  
ATOM    294  H   ALA A  21       3.081   7.317   2.953  1.00  0.00           H  
ATOM    295  HA  ALA A  21       1.675   9.105   4.870  1.00  0.00           H  
ATOM    296  HB1 ALA A  21       1.297   6.071   4.488  1.00  0.00           H  
ATOM    297  HB2 ALA A  21       0.262   7.098   5.516  1.00  0.00           H  
ATOM    298  HB3 ALA A  21       0.297   7.357   3.756  1.00  0.00           H  
ATOM    299  N   GLY A  22       3.302   6.629   6.225  1.00  0.00           N  
ATOM    300  CA  GLY A  22       4.009   6.293   7.449  1.00  0.00           C  
ATOM    301  C   GLY A  22       4.153   4.791   7.463  1.00  0.00           C  
ATOM    302  O   GLY A  22       3.907   4.126   8.469  1.00  0.00           O  
ATOM    303  H   GLY A  22       3.190   5.995   5.425  1.00  0.00           H  
ATOM    304  HA2 GLY A  22       5.001   6.781   7.470  1.00  0.00           H  
ATOM    305  HA3 GLY A  22       3.443   6.640   8.332  1.00  0.00           H  
ATOM    306  N   MET A  23       4.595   4.262   6.332  1.00  0.00           N  
ATOM    307  CA  MET A  23       4.772   2.800   6.230  1.00  0.00           C  
ATOM    308  C   MET A  23       5.958   2.637   5.285  1.00  0.00           C  
ATOM    309  O   MET A  23       6.537   3.630   4.848  1.00  0.00           O  
ATOM    310  CB  MET A  23       3.563   2.054   5.615  1.00  0.00           C  
ATOM    311  CG  MET A  23       2.227   2.145   6.352  1.00  0.00           C  
ATOM    312  SD  MET A  23       1.779   0.522   6.982  1.00  0.00           S  
ATOM    313  CE  MET A  23       3.074   0.328   8.218  1.00  0.00           C  
ATOM    314  H   MET A  23       4.523   4.903   5.520  1.00  0.00           H  
ATOM    315  HA  MET A  23       5.032   2.367   7.213  1.00  0.00           H  
ATOM    316  HB2 MET A  23       3.425   2.387   4.574  1.00  0.00           H  
ATOM    317  HB3 MET A  23       3.775   0.973   5.531  1.00  0.00           H  
ATOM    318  HG2 MET A  23       2.249   2.851   7.194  1.00  0.00           H  
ATOM    319  HG3 MET A  23       1.442   2.489   5.657  1.00  0.00           H  
ATOM    320  HE1 MET A  23       3.111   1.204   8.889  1.00  0.00           H  
ATOM    321  HE2 MET A  23       2.894  -0.574   8.830  1.00  0.00           H  
ATOM    322  HE3 MET A  23       4.063   0.218   7.737  1.00  0.00           H  
ATOM    323  N   ARG A  24       6.372   1.406   5.023  1.00  0.00           N  
ATOM    324  CA  ARG A  24       7.503   1.190   4.127  1.00  0.00           C  
ATOM    325  C   ARG A  24       6.928   1.142   2.717  1.00  0.00           C  
ATOM    326  O   ARG A  24       6.305   2.092   2.245  1.00  0.00           O  
ATOM    327  CB  ARG A  24       8.275  -0.020   4.677  1.00  0.00           C  
ATOM    328  CG  ARG A  24       9.735  -0.054   4.215  1.00  0.00           C  
ATOM    329  CD  ARG A  24      10.473  -1.216   4.872  1.00  0.00           C  
ATOM    330  NE  ARG A  24      11.870  -1.210   4.438  1.00  0.00           N  
ATOM    331  CZ  ARG A  24      12.696  -2.140   4.892  1.00  0.00           C  
ATOM    332  NH1 ARG A  24      12.273  -3.069   5.730  1.00  0.00           N  
ATOM    333  NH2 ARG A  24      13.957  -2.137   4.503  1.00  0.00           N  
ATOM    334  H   ARG A  24       5.725   0.646   5.270  1.00  0.00           H  
ATOM    335  HA  ARG A  24       8.212   2.020   4.140  1.00  0.00           H  
ATOM    336  HB2 ARG A  24       8.278   0.056   5.779  1.00  0.00           H  
ATOM    337  HB3 ARG A  24       7.768  -0.975   4.463  1.00  0.00           H  
ATOM    338  HG2 ARG A  24       9.782  -0.148   3.115  1.00  0.00           H  
ATOM    339  HG3 ARG A  24      10.232   0.900   4.470  1.00  0.00           H  
ATOM    340  HD2 ARG A  24      10.412  -1.122   5.972  1.00  0.00           H  
ATOM    341  HD3 ARG A  24       9.987  -2.171   4.597  1.00  0.00           H  
ATOM    342 HH11 ARG A  24      11.285  -3.027   6.002  1.00  0.00           H  
ATOM    343 HH12 ARG A  24      12.968  -3.758   6.040  1.00  0.00           H  
ATOM    344 HH21 ARG A  24      14.236  -1.395   3.852  1.00  0.00           H  
ATOM    345 HH22 ARG A  24      14.557  -2.879   4.883  1.00  0.00           H  
ATOM    346  N   PHE A  25       7.119   0.032   2.054  1.00  0.00           N  
ATOM    347  CA  PHE A  25       6.604  -0.105   0.693  1.00  0.00           C  
ATOM    348  C   PHE A  25       5.148  -0.527   0.741  1.00  0.00           C  
ATOM    349  O   PHE A  25       4.694  -1.149   1.698  1.00  0.00           O  
ATOM    350  CB  PHE A  25       7.362  -1.166  -0.096  1.00  0.00           C  
ATOM    351  CG  PHE A  25       8.781  -1.342   0.394  1.00  0.00           C  
ATOM    352  CD1 PHE A  25       9.715  -0.433   0.080  1.00  0.00           C  
ATOM    353  CD2 PHE A  25       9.113  -2.418   1.122  1.00  0.00           C  
ATOM    354  CE1 PHE A  25      10.978  -0.597   0.497  1.00  0.00           C  
ATOM    355  CE2 PHE A  25      10.376  -2.582   1.538  1.00  0.00           C  
ATOM    356  CZ  PHE A  25      11.308  -1.672   1.224  1.00  0.00           C  
ATOM    357  H   PHE A  25       7.682  -0.626   2.600  1.00  0.00           H  
ATOM    358  HA  PHE A  25       6.697   0.864   0.171  1.00  0.00           H  
ATOM    359  HB2 PHE A  25       6.803  -2.114  -0.028  1.00  0.00           H  
ATOM    360  HB3 PHE A  25       7.360  -0.902  -1.169  1.00  0.00           H  
ATOM    361  HD1 PHE A  25       9.447   0.433  -0.507  1.00  0.00           H  
ATOM    362  HD2 PHE A  25       8.363  -3.153   1.376  1.00  0.00           H  
ATOM    363  HE1 PHE A  25      11.729   0.137   0.244  1.00  0.00           H  
ATOM    364  HE2 PHE A  25      10.643  -3.448   2.125  1.00  0.00           H  
ATOM    365  HZ  PHE A  25      12.327  -1.805   1.560  1.00  0.00           H  
ATOM    366  N   GLY A  26       4.443  -0.198  -0.326  1.00  0.00           N  
ATOM    367  CA  GLY A  26       3.021  -0.537  -0.430  1.00  0.00           C  
ATOM    368  C   GLY A  26       2.857  -1.654  -1.442  1.00  0.00           C  
ATOM    369  O   GLY A  26       2.948  -1.438  -2.649  1.00  0.00           O  
ATOM    370  H   GLY A  26       5.016   0.095  -1.124  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       2.583  -0.839   0.536  1.00  0.00           H  
ATOM    372  HA3 GLY A  26       2.446   0.347  -0.757  1.00  0.00           H  
ATOM    373  N   LYS A  27       2.637  -2.850  -0.920  1.00  0.00           N  
ATOM    374  CA  LYS A  27       2.460  -4.013  -1.798  1.00  0.00           C  
ATOM    375  C   LYS A  27       0.971  -4.200  -1.988  1.00  0.00           C  
ATOM    376  O   LYS A  27       0.209  -4.216  -1.022  1.00  0.00           O  
ATOM    377  CB  LYS A  27       3.060  -5.258  -1.146  1.00  0.00           C  
ATOM    378  CG  LYS A  27       4.581  -5.157  -1.051  1.00  0.00           C  
ATOM    379  CD  LYS A  27       5.153  -6.455  -0.483  1.00  0.00           C  
ATOM    380  CE  LYS A  27       6.680  -6.440  -0.478  1.00  0.00           C  
ATOM    381  NZ  LYS A  27       7.183  -5.408   0.440  1.00  0.00           N  
ATOM    382  H   LYS A  27       2.333  -2.829   0.065  1.00  0.00           H  
ATOM    383  HA  LYS A  27       2.921  -3.857  -2.792  1.00  0.00           H  
ATOM    384  HB2 LYS A  27       2.625  -5.407  -0.141  1.00  0.00           H  
ATOM    385  HB3 LYS A  27       2.788  -6.150  -1.738  1.00  0.00           H  
ATOM    386  HG2 LYS A  27       5.006  -4.968  -2.053  1.00  0.00           H  
ATOM    387  HG3 LYS A  27       4.869  -4.299  -0.418  1.00  0.00           H  
ATOM    388  HD2 LYS A  27       4.772  -6.623   0.540  1.00  0.00           H  
ATOM    389  HD3 LYS A  27       4.797  -7.308  -1.090  1.00  0.00           H  
ATOM    390  HE2 LYS A  27       7.068  -7.427  -0.168  1.00  0.00           H  
ATOM    391  HE3 LYS A  27       7.065  -6.255  -1.497  1.00  0.00           H  
ATOM    392  HZ1 LYS A  27       6.878  -4.480   0.127  1.00  0.00           H  
ATOM    393  HZ2 LYS A  27       8.209  -5.384   0.415  1.00  0.00           H  
ATOM    394  N   CYS A  28       0.548  -4.365  -3.229  1.00  0.00           N  
ATOM    395  CA  CYS A  28      -0.882  -4.542  -3.448  1.00  0.00           C  
ATOM    396  C   CYS A  28      -1.383  -5.937  -3.165  1.00  0.00           C  
ATOM    397  O   CYS A  28      -0.719  -6.948  -3.383  1.00  0.00           O  
ATOM    398  CB  CYS A  28      -1.314  -4.163  -4.845  1.00  0.00           C  
ATOM    399  SG  CYS A  28      -1.553  -2.396  -4.811  1.00  0.00           S  
ATOM    400  H   CYS A  28       1.252  -4.340  -3.975  1.00  0.00           H  
ATOM    401  HA  CYS A  28      -1.399  -3.824  -2.806  1.00  0.00           H  
ATOM    402  HB2 CYS A  28      -0.574  -4.475  -5.594  1.00  0.00           H  
ATOM    403  HB3 CYS A  28      -2.270  -4.638  -5.111  1.00  0.00           H  
ATOM    404  N   MET A  29      -2.608  -5.968  -2.684  1.00  0.00           N  
ATOM    405  CA  MET A  29      -3.204  -7.267  -2.377  1.00  0.00           C  
ATOM    406  C   MET A  29      -4.712  -7.109  -2.263  1.00  0.00           C  
ATOM    407  O   MET A  29      -5.207  -6.228  -1.558  1.00  0.00           O  
ATOM    408  CB  MET A  29      -2.610  -7.829  -1.090  1.00  0.00           C  
ATOM    409  CG  MET A  29      -3.069  -9.265  -0.844  1.00  0.00           C  
ATOM    410  SD  MET A  29      -2.270  -9.897   0.640  1.00  0.00           S  
ATOM    411  CE  MET A  29      -2.981 -11.551   0.660  1.00  0.00           C  
ATOM    412  H   MET A  29      -3.009  -5.048  -2.449  1.00  0.00           H  
ATOM    413  HA  MET A  29      -2.982  -7.960  -3.209  1.00  0.00           H  
ATOM    414  HB2 MET A  29      -1.507  -7.800  -1.140  1.00  0.00           H  
ATOM    415  HB3 MET A  29      -2.901  -7.190  -0.242  1.00  0.00           H  
ATOM    416  HG2 MET A  29      -4.166  -9.318  -0.718  1.00  0.00           H  
ATOM    417  HG3 MET A  29      -2.809  -9.908  -1.704  1.00  0.00           H  
ATOM    418  HE1 MET A  29      -2.717 -12.100  -0.262  1.00  0.00           H  
ATOM    419  HE2 MET A  29      -2.606 -12.126   1.525  1.00  0.00           H  
ATOM    420  HE3 MET A  29      -4.083 -11.501   0.729  1.00  0.00           H  
ATOM    421  N   ASN A  30      -5.421  -7.943  -3.026  1.00  0.00           N  
ATOM    422  CA  ASN A  30      -6.894  -7.933  -3.041  1.00  0.00           C  
ATOM    423  C   ASN A  30      -7.513  -6.578  -3.370  1.00  0.00           C  
ATOM    424  O   ASN A  30      -8.492  -6.179  -2.739  1.00  0.00           O  
ATOM    425  CB  ASN A  30      -7.393  -8.396  -1.674  1.00  0.00           C  
ATOM    426  CG  ASN A  30      -6.846  -9.775  -1.344  1.00  0.00           C  
ATOM    427  OD1 ASN A  30      -6.510 -10.567  -2.223  1.00  0.00           O  
ATOM    428  ND2 ASN A  30      -6.750 -10.077  -0.062  1.00  0.00           N  
ATOM    429  H   ASN A  30      -4.870  -8.612  -3.575  1.00  0.00           H  
ATOM    430  HA  ASN A  30      -7.235  -8.657  -3.802  1.00  0.00           H  
ATOM    431  HB2 ASN A  30      -7.085  -7.678  -0.893  1.00  0.00           H  
ATOM    432  HB3 ASN A  30      -8.498  -8.423  -1.662  1.00  0.00           H  
ATOM    433 HD21 ASN A  30      -7.052  -9.356   0.603  1.00  0.00           H  
ATOM    434 HD22 ASN A  30      -6.381 -11.007   0.165  1.00  0.00           H  
ATOM    435  N   ARG A  31      -6.923  -5.881  -4.340  1.00  0.00           N  
ATOM    436  CA  ARG A  31      -7.410  -4.559  -4.750  1.00  0.00           C  
ATOM    437  C   ARG A  31      -7.344  -3.574  -3.577  1.00  0.00           C  
ATOM    438  O   ARG A  31      -8.254  -2.776  -3.357  1.00  0.00           O  
ATOM    439  CB  ARG A  31      -8.801  -4.658  -5.384  1.00  0.00           C  
ATOM    440  CG  ARG A  31      -9.116  -3.430  -6.240  1.00  0.00           C  
ATOM    441  CD  ARG A  31     -10.443  -3.593  -6.979  1.00  0.00           C  
ATOM    442  NE  ARG A  31     -11.548  -3.639  -6.019  1.00  0.00           N  
ATOM    443  CZ  ARG A  31     -12.789  -3.775  -6.461  1.00  0.00           C  
ATOM    444  NH1 ARG A  31     -13.041  -3.869  -7.754  1.00  0.00           N  
ATOM    445  NH2 ARG A  31     -13.787  -3.817  -5.598  1.00  0.00           N  
ATOM    446  H   ARG A  31      -6.112  -6.331  -4.778  1.00  0.00           H  
ATOM    447  HA  ARG A  31      -6.718  -4.189  -5.529  1.00  0.00           H  
ATOM    448  HB2 ARG A  31      -8.843  -5.558  -6.024  1.00  0.00           H  
ATOM    449  HB3 ARG A  31      -9.562  -4.803  -4.597  1.00  0.00           H  
ATOM    450  HG2 ARG A  31      -9.142  -2.517  -5.620  1.00  0.00           H  
ATOM    451  HG3 ARG A  31      -8.305  -3.280  -6.975  1.00  0.00           H  
ATOM    452  HD2 ARG A  31     -10.582  -2.746  -7.675  1.00  0.00           H  
ATOM    453  HD3 ARG A  31     -10.420  -4.515  -7.587  1.00  0.00           H  
ATOM    454 HH11 ARG A  31     -12.232  -3.831  -8.384  1.00  0.00           H  
ATOM    455 HH12 ARG A  31     -14.025  -3.972  -8.024  1.00  0.00           H  
ATOM    456 HH21 ARG A  31     -13.539  -3.740  -4.605  1.00  0.00           H  
ATOM    457 HH22 ARG A  31     -14.729  -3.923  -5.990  1.00  0.00           H  
ATOM    458  N   LYS A  32      -6.258  -3.605  -2.812  1.00  0.00           N  
ATOM    459  CA  LYS A  32      -6.166  -2.679  -1.685  1.00  0.00           C  
ATOM    460  C   LYS A  32      -4.707  -2.550  -1.282  1.00  0.00           C  
ATOM    461  O   LYS A  32      -4.004  -3.553  -1.165  1.00  0.00           O  
ATOM    462  CB  LYS A  32      -6.969  -3.262  -0.523  1.00  0.00           C  
ATOM    463  CG  LYS A  32      -7.147  -2.232   0.588  1.00  0.00           C  
ATOM    464  CD  LYS A  32      -8.062  -2.790   1.675  1.00  0.00           C  
ATOM    465  CE  LYS A  32      -8.335  -1.732   2.740  1.00  0.00           C  
ATOM    466  NZ  LYS A  32      -9.273  -2.260   3.740  1.00  0.00           N  
ATOM    467  H   LYS A  32      -5.679  -4.456  -2.874  1.00  0.00           H  
ATOM    468  HA  LYS A  32      -6.561  -1.689  -1.973  1.00  0.00           H  
ATOM    469  HB2 LYS A  32      -7.961  -3.592  -0.881  1.00  0.00           H  
ATOM    470  HB3 LYS A  32      -6.470  -4.167  -0.128  1.00  0.00           H  
ATOM    471  HG2 LYS A  32      -6.167  -1.954   1.015  1.00  0.00           H  
ATOM    472  HG3 LYS A  32      -7.585  -1.307   0.172  1.00  0.00           H  
ATOM    473  HD2 LYS A  32      -9.016  -3.120   1.226  1.00  0.00           H  
ATOM    474  HD3 LYS A  32      -7.606  -3.685   2.135  1.00  0.00           H  
ATOM    475  HE2 LYS A  32      -7.393  -1.427   3.231  1.00  0.00           H  
ATOM    476  HE3 LYS A  32      -8.762  -0.826   2.273  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -10.145  -2.552   3.284  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32      -8.889  -3.109   4.169  1.00  0.00           H  
ATOM    479  N   CYS A  33      -4.233  -1.332  -1.052  1.00  0.00           N  
ATOM    480  CA  CYS A  33      -2.836  -1.203  -0.667  1.00  0.00           C  
ATOM    481  C   CYS A  33      -2.527  -1.784   0.702  1.00  0.00           C  
ATOM    482  O   CYS A  33      -2.997  -1.309   1.736  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -2.489   0.278  -0.550  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -3.085   1.214  -1.957  1.00  0.00           S  
ATOM    485  H   CYS A  33      -4.720  -0.537  -1.487  1.00  0.00           H  
ATOM    486  HA  CYS A  33      -2.223  -1.726  -1.429  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -2.930   0.696   0.365  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -1.396   0.407  -0.453  1.00  0.00           H  
ATOM    489  N   HIS A  34      -1.791  -2.877   0.664  1.00  0.00           N  
ATOM    490  CA  HIS A  34      -1.396  -3.545   1.906  1.00  0.00           C  
ATOM    491  C   HIS A  34      -0.007  -2.957   1.984  1.00  0.00           C  
ATOM    492  O   HIS A  34       0.444  -2.436   0.965  1.00  0.00           O  
ATOM    493  CB  HIS A  34      -1.437  -5.068   1.784  1.00  0.00           C  
ATOM    494  CG  HIS A  34      -2.829  -5.634   2.019  1.00  0.00           C  
ATOM    495  ND1 HIS A  34      -3.048  -6.936   2.451  1.00  0.00           N  
ATOM    496  CD2 HIS A  34      -4.051  -4.991   1.746  1.00  0.00           C  
ATOM    497  CE1 HIS A  34      -4.421  -6.950   2.386  1.00  0.00           C  
ATOM    498  NE2 HIS A  34      -5.108  -5.840   1.986  1.00  0.00           N  
ATOM    499  H   HIS A  34      -1.209  -2.929  -0.180  1.00  0.00           H  
ATOM    500  HA  HIS A  34      -1.986  -3.234   2.786  1.00  0.00           H  
ATOM    501  HB2 HIS A  34      -1.058  -5.378   0.793  1.00  0.00           H  
ATOM    502  HB3 HIS A  34      -0.746  -5.508   2.525  1.00  0.00           H  
ATOM    503  HD2 HIS A  34      -4.159  -3.991   1.355  1.00  0.00           H  
ATOM    504  HE1 HIS A  34      -4.970  -7.851   2.610  1.00  0.00           H  
ATOM    505  HE2 HIS A  34      -6.114  -5.699   1.844  1.00  0.00           H  
ATOM    506  N   CYS A  35       0.661  -2.952   3.127  1.00  0.00           N  
ATOM    507  CA  CYS A  35       2.011  -2.370   3.164  1.00  0.00           C  
ATOM    508  C   CYS A  35       2.840  -3.201   4.131  1.00  0.00           C  
ATOM    509  O   CYS A  35       2.309  -4.041   4.856  1.00  0.00           O  
ATOM    510  CB  CYS A  35       2.013  -0.884   3.553  1.00  0.00           C  
ATOM    511  SG  CYS A  35       0.726   0.077   2.716  1.00  0.00           S  
ATOM    512  H   CYS A  35       0.203  -3.390   3.935  1.00  0.00           H  
ATOM    513  HA  CYS A  35       2.515  -2.474   2.187  1.00  0.00           H  
ATOM    514  HB2 CYS A  35       1.891  -0.771   4.645  1.00  0.00           H  
ATOM    515  HB3 CYS A  35       2.991  -0.454   3.288  1.00  0.00           H  
ATOM    516  N   THR A  36       4.146  -2.976   4.116  1.00  0.00           N  
ATOM    517  CA  THR A  36       5.037  -3.727   5.004  1.00  0.00           C  
ATOM    518  C   THR A  36       5.264  -2.879   6.274  1.00  0.00           C  
ATOM    519  O   THR A  36       5.253  -1.657   6.133  1.00  0.00           O  
ATOM    520  CB  THR A  36       6.334  -3.894   4.209  1.00  0.00           C  
ATOM    521  OG1 THR A  36       6.045  -4.616   3.021  1.00  0.00           O  
ATOM    522  CG2 THR A  36       7.413  -4.644   4.985  1.00  0.00           C  
ATOM    523  H   THR A  36       4.461  -2.166   3.568  1.00  0.00           H  
ATOM    524  HA  THR A  36       4.613  -4.733   5.155  1.00  0.00           H  
ATOM    525  HB  THR A  36       6.715  -2.898   3.928  1.00  0.00           H  
ATOM    526  HG1 THR A  36       5.717  -5.472   3.306  1.00  0.00           H  
ATOM    527 HG21 THR A  36       7.067  -5.650   5.282  1.00  0.00           H  
ATOM    528 HG22 THR A  36       8.324  -4.771   4.371  1.00  0.00           H  
ATOM    529 HG23 THR A  36       7.704  -4.100   5.901  1.00  0.00           H  
ATOM    530  N   PRO A  37       5.492  -3.382   7.500  1.00  0.00           N  
ATOM    531  CA  PRO A  37       5.698  -2.500   8.652  1.00  0.00           C  
ATOM    532  C   PRO A  37       6.972  -1.672   8.549  1.00  0.00           C  
ATOM    533  O   PRO A  37       7.971  -2.089   7.966  1.00  0.00           O  
ATOM    534  CB  PRO A  37       5.820  -3.481   9.816  1.00  0.00           C  
ATOM    535  CG  PRO A  37       5.027  -4.703   9.373  1.00  0.00           C  
ATOM    536  CD  PRO A  37       5.294  -4.785   7.874  1.00  0.00           C  
ATOM    537  HA  PRO A  37       4.815  -1.851   8.786  1.00  0.00           H  
ATOM    538  HB2 PRO A  37       6.880  -3.758   9.959  1.00  0.00           H  
ATOM    539  HB3 PRO A  37       5.453  -3.057  10.769  1.00  0.00           H  
ATOM    540  HG2 PRO A  37       5.322  -5.623   9.910  1.00  0.00           H  
ATOM    541  HG3 PRO A  37       3.950  -4.536   9.554  1.00  0.00           H  
ATOM    542  HD2 PRO A  37       6.203  -5.371   7.655  1.00  0.00           H  
ATOM    543  HD3 PRO A  37       4.438  -5.242   7.346  1.00  0.00           H  
ATOM    544  N   LYS A  38       6.944  -0.483   9.122  1.00  0.00           N  
ATOM    545  CA  LYS A  38       8.137   0.357   9.057  1.00  0.00           C  
ATOM    546  C   LYS A  38       9.223  -0.241   9.937  1.00  0.00           C  
ATOM    547  O   LYS A  38      10.425  -0.060   9.749  1.00  0.00           O  
ATOM    548  CB  LYS A  38       7.804   1.795   9.469  1.00  0.00           C  
ATOM    549  CG  LYS A  38       7.272   1.926  10.899  1.00  0.00           C  
ATOM    550  CD  LYS A  38       6.972   3.391  11.203  1.00  0.00           C  
ATOM    551  CE  LYS A  38       6.442   3.542  12.626  1.00  0.00           C  
ATOM    552  NZ  LYS A  38       6.159   4.957  12.904  1.00  0.00           N  
ATOM    553  OXT LYS A  38       8.700  -0.996  10.954  1.00  0.00           O  
ATOM    554  H   LYS A  38       6.067  -0.205   9.577  1.00  0.00           H  
ATOM    555  HA  LYS A  38       8.503   0.364   8.014  1.00  0.00           H  
ATOM    556  HB2 LYS A  38       8.707   2.423   9.358  1.00  0.00           H  
ATOM    557  HB3 LYS A  38       7.060   2.211   8.765  1.00  0.00           H  
ATOM    558  HG2 LYS A  38       6.352   1.331  11.036  1.00  0.00           H  
ATOM    559  HG3 LYS A  38       8.006   1.546  11.632  1.00  0.00           H  
ATOM    560  HD2 LYS A  38       7.887   3.998  11.075  1.00  0.00           H  
ATOM    561  HD3 LYS A  38       6.233   3.783  10.481  1.00  0.00           H  
ATOM    562  HE2 LYS A  38       5.522   2.944  12.758  1.00  0.00           H  
ATOM    563  HE3 LYS A  38       7.180   3.159  13.353  1.00  0.00           H  
ATOM    564  HZ1 LYS A  38       5.481   5.321  12.225  1.00  0.00           H  
ATOM    565  HZ2 LYS A  38       7.008   5.518  12.774  1.00  0.00           H  
ATOM    566  HXT LYS A  38       9.384  -1.374  11.510  1.00  0.00           H  
TER     567      LYS A  38                                                      
ENDMDL                                                                          
CONECT  116  399                                                                
CONECT  186  484                                                                
CONECT  250  511                                                                
CONECT  399  116                                                                
CONECT  484  186                                                                
CONECT  511  250                                                                
MASTER      258    0    0    1    6    0    0    6  283    1    6    3          
END