HEADER    TOXIN                                   17-NOV-93   1ABT              
TITLE     NMR SOLUTION STRUCTURE OF AN ALPHA-BUNGAROTOXIN(SLASH)NICOTINIC       
TITLE    2 RECEPTOR PEPTIDE COMPLEX                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-BUNGAROTOXIN;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: NICOTINIC RECEPTOR PEPTIDE;                                
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 MOL_ID: 2                                                            
KEYWDS    TOXIN                                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    4                                                                     
AUTHOR    V.J.BASUS,G.SONG,E.HAWROT                                             
REVDAT   5   16-FEB-22 1ABT    1       REMARK                                   
REVDAT   4   19-MAY-09 1ABT    1       REMARK                                   
REVDAT   3   24-FEB-09 1ABT    1       VERSN                                    
REVDAT   2   30-SEP-03 1ABT    1       JRNL   DBREF                             
REVDAT   1   31-JAN-94 1ABT    0                                                
JRNL        AUTH   V.J.BASUS,G.SONG,E.HAWROT                                    
JRNL        TITL   NMR SOLUTION STRUCTURE OF AN ALPHA-BUNGAROTOXIN/NICOTINIC    
JRNL        TITL 2 RECEPTOR PEPTIDE COMPLEX.                                    
JRNL        REF    BIOCHEMISTRY                  V.  32 12290 1993              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   8241115                                                      
JRNL        DOI    10.1021/BI00097A004                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.F.A.PEARCE,P.PRESTON-HURLBURT,E.HAWROT                     
REMARK   1  TITL   THE ROLE OF TYROSINE AT THE LIGAND-BINDING SITE OF THE       
REMARK   1  TITL 2 NICOTINIC ACETYLCHOLINE RECEPTOR                             
REMARK   1  REF    PROC.R.SOC.LONDON,SER.B       V. 241   207 1990              
REMARK   1  REFN                   ISSN 0080-4649                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   V.J.BASUS,M.BILLETER,R.A.LOVE,R.M.STROUD,I.D.KUNTZ           
REMARK   1  TITL   STRUCTURAL STUDIES OF ALPHA-BUNGAROTOXIN. 1.                 
REMARK   1  TITL 2 SEQUENCE-SPECIFIC 1H NMR RESONANCE ASSIGNMENTS               
REMARK   1  REF    BIOCHEMISTRY                  V.  27  2763 1988              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VEMBED, GROMOS-87                                    
REMARK   3   AUTHORS     : KUNTZ (VEMBED), VAN GUNSTEREN (GROMOS-87)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NOE DATA CAME FROM SPECTRA COLLECTED AT   
REMARK   3  35 DEGREES AND AT 25 DEGREES CELSIUS, PH 5.8. A LIST OF ALL NMR     
REMARK   3  CONSTRAINTS WAS DEPOSITED IN THE PROTEIN DATA BANK TOGETHER WITH    
REMARK   3  THE STRUCTURE LIST. THESE CONSTRAINTS CONSISTED OF 365              
REMARK   3  INTRAMOLECULAR CONSTRAINTS (146 LONG-RANGE, 155 SEQUENTIAL AND      
REMARK   3  64 DIHEDRAL ANGLES), AND 24 INTERMOLECULAR CONSTRAINTS BETWEEN      
REMARK   3  THE 74 RESIDUES OF BGTX AND THE FIRST 6 RESIDUES OF THE 12          
REMARK   3  RESIDUE PEPTIDE FRAGMENT OF NACHR USED IN THIS STUDY (LISTED        
REMARK   3  HERE AS RESIDUES 75 B - 80 B). THE COORDINATES THAT FOLLOW ARE      
REMARK   3  IN FOUR SEPARATE MODELS. THE 12 RESIDUE PEPTIDE FRAGMENT OF         
REMARK   3  NACHR HAS BEEN MODELED FOR ONLY THE FIRST SIX RESIDUES AND HAS      
REMARK   3  BEEN NUMBERED AS A CONTINUATION OF THE NUMBERS FOR THE BGTX         
REMARK   3  PORTION OF THE COMPLEX AND GIVEN THE CHAIN IDENTIFIER 'B', AFTER    
REMARK   3  THE TER ENTRY SEPARATING THE COORDINATES OF THE TWO COMPONENTS      
REMARK   3  OF THE COMPLEX. THE AVERAGE RMS DEVIATION OF THE BACKBONE ATOMS,    
REMARK   3  WHEN MATCHED IN A PAIRWISE MANNER, IS 2.6 ANGSTROMS, WITH THE       
REMARK   3  POORLY DEFINED REGIONS OF RESIDUES 30 A - 38 A, AND 69 A - 74 A     
REMARK   3  OF BGTX EXCLUDED. RESTRAINT VIOLATIONS: VIOLATIONS WERE             
REMARK   3  CATEGORIZED ACCORDING TO SIZE. THE TOTAL NUMBER OF VIOLATIONS IN    
REMARK   3  EACH CATEGORY WAS ADDED, AND THAT NUMBER DIVIDED BY 4 TO            
REMARK   3  DETERMINE THE AVERAGE NUMBER OF VIOLATIONS PER STRUCTURE FOR        
REMARK   3  EACH CATEGORY. VIOLATION RANGE AVERAGE NUMBER OF VIOLATIONS         
REMARK   3  (ANGSTROMS) VIOLATION >0.7 5.0 0.7>=VIOLATION >0.6 6.0 0.6>=        
REMARK   3  VIOLATION >0.5 5.75 0.5>=VIOLATION >0.4 9.5 0.4>=VIOLATION >0.3     
REMARK   3  17.0 0.3>=VIOLATION >0.2 16.5 0.2>=VIOLATION >0.1 18.0. TO          
REMARK   3  SIMPLIFY THE CALCULATIONS, ONLY THE FIRST SIX AMINO ACIDS (185 -    
REMARK   3  190) OF THE DODECAPEPTIDE WERE INCORPORATED INTO THE STRUCTURE      
REMARK   3  OF THE COMPLEX. THIS WAS APPROPRIATE AS NO INTERMOLECULAR NOE'S     
REMARK   3  AND NO LONG-RANGE INTRAMOLECULAR NOE'S WERE ASSIGNED INVOLVING      
REMARK   3  PEPTIDE RESIDUES 191 - 196. THE COORDINATES ARE PRESENTED IN        
REMARK   3  FOUR SEPARATE MODELS, WITH TER STATEMENTS TO SEPARATE THE BGTX      
REMARK   3  PART OF THE COMPLEX FROM THE NACHR PORTION OF THE COMPLEX. ALL      
REMARK   3  STRUCTURES WERE MATCHED IN CARTESIAN SPACE SUCH THAT THE RMSD       
REMARK   3  BETWEEN THEM WAS MINIMIZED, WITH THE EXCLUSION OF RESIDUES 30 A -   
REMARK   3  38 A, AND 69 A - 74 A OF BGTX.                                      
REMARK   4                                                                      
REMARK   4 1ABT 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_1000170632.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 4                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-4                                                         
REMARK 465     RES C SSSEQI                                                     
REMARK 465     THR B    81                                                      
REMARK 465     CYS B    82                                                      
REMARK 465     CYS B    83                                                      
REMARK 465     PRO B    84                                                      
REMARK 465     ASP B    85                                                      
REMARK 465     THR B    86                                                      
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 TYR A  24   N   -  CA  -  C   ANGL. DEV. =  16.6 DEGREES          
REMARK 500  2 TYR A  24   CB  -  CG  -  CD2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  2 ARG A  25   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  2 TYR B  79   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  3 ARG A  25   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  3 TYR A  54   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  3 TYR B  79   CB  -  CG  -  CD2 ANGL. DEV. =  -5.2 DEGREES          
REMARK 500  4 TYR A  24   CA  -  CB  -  CG  ANGL. DEV. =  12.5 DEGREES          
REMARK 500  4 TYR A  24   CB  -  CG  -  CD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  4 TYR A  24   CB  -  CG  -  CD1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  4 ARG A  25   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  4 TYR B  79   CB  -  CG  -  CD2 ANGL. DEV. =  -5.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   3     -138.70   -131.50                                   
REMARK 500  1 ALA A  13       81.59    -68.85                                   
REMARK 500  1 THR A  15       94.43    -69.73                                   
REMARK 500  1 GLU A  20     -163.54   -119.26                                   
REMARK 500  1 ASN A  21       13.90    -65.75                                   
REMARK 500  1 TYR A  24      -84.80    -18.63                                   
REMARK 500  1 ARG A  25       82.64     -2.20                                   
REMARK 500  1 TRP A  28     -156.55   -146.34                                   
REMARK 500  1 CYS A  29      116.38    -25.34                                   
REMARK 500  1 ASP A  30       87.68     72.36                                   
REMARK 500  1 PHE A  32       43.71     23.10                                   
REMARK 500  1 CYS A  33       51.78     26.40                                   
REMARK 500  1 SER A  34      -90.85   -166.74                                   
REMARK 500  1 ARG A  36      100.85     70.41                                   
REMARK 500  1 VAL A  39       95.62    -67.13                                   
REMARK 500  1 PRO A  53      108.82    -59.40                                   
REMARK 500  1 TYR A  54       88.74    -64.76                                   
REMARK 500  1 SER A  61      -73.50    -79.23                                   
REMARK 500  1 ASP A  63       76.38     71.97                                   
REMARK 500  1 LYS A  64      -76.00     59.55                                   
REMARK 500  1 CYS A  65      -64.20     56.64                                   
REMARK 500  1 HIS A  68      -66.78    -18.45                                   
REMARK 500  1 PRO A  69     -178.35    -66.47                                   
REMARK 500  1 GLN A  71       75.33    -66.03                                   
REMARK 500  2 CYS A   3     -124.05   -169.87                                   
REMARK 500  2 THR A   6      -77.24     55.67                                   
REMARK 500  2 ALA A   7      -80.63     -0.58                                   
REMARK 500  2 THR A   8       37.19    -78.39                                   
REMARK 500  2 PRO A  10       79.21    -69.23                                   
REMARK 500  2 ILE A  11      114.83     65.30                                   
REMARK 500  2 THR A  15      109.40    -57.42                                   
REMARK 500  2 GLU A  20       53.12     20.15                                   
REMARK 500  2 LYS A  26     -161.81    179.76                                   
REMARK 500  2 ALA A  31      -53.70     72.56                                   
REMARK 500  2 PHE A  32      -98.46    -49.63                                   
REMARK 500  2 CYS A  33      -78.55     62.97                                   
REMARK 500  2 ARG A  36      105.77     63.23                                   
REMARK 500  2 LYS A  38       82.73     51.10                                   
REMARK 500  2 GLU A  41     -167.68   -165.76                                   
REMARK 500  2 LEU A  42      164.29    179.36                                   
REMARK 500  2 ALA A  46        5.62    -62.44                                   
REMARK 500  2 PRO A  49       88.51    -66.59                                   
REMARK 500  2 LYS A  51       -5.24     84.40                                   
REMARK 500  2 PRO A  53      106.95    -54.18                                   
REMARK 500  2 TYR A  54       88.71    -65.88                                   
REMARK 500  2 ASP A  63     -160.45     46.44                                   
REMARK 500  2 LYS A  64       58.24    -67.74                                   
REMARK 500  2 LYS A  70      -77.37    -28.56                                   
REMARK 500  2 GLN A  71      -37.59     56.50                                   
REMARK 500  2 TYR B  79       61.72   -100.30                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      96 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 TYR A   24     ARG A   25          1      -131.03                    
REMARK 500 GLU A   41     LEU A   42          2       134.97                    
REMARK 500 LYS A   38     VAL A   39          3       145.32                    
REMARK 500 VAL A   39     VAL A   40          4      -149.67                    
REMARK 500 VAL A   40     GLU A   41          4       128.73                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 HIS A   4         0.16    SIDE CHAIN                              
REMARK 500  1 TYR A  24         0.15    SIDE CHAIN                              
REMARK 500  1 PHE A  32         0.08    SIDE CHAIN                              
REMARK 500  1 TYR A  54         0.10    SIDE CHAIN                              
REMARK 500  1 HIS A  68         0.14    SIDE CHAIN                              
REMARK 500  1 TYR B  80         0.07    SIDE CHAIN                              
REMARK 500  2 TYR A  24         0.15    SIDE CHAIN                              
REMARK 500  2 TYR B  79         0.09    SIDE CHAIN                              
REMARK 500  3 TYR A  24         0.07    SIDE CHAIN                              
REMARK 500  3 TYR B  79         0.19    SIDE CHAIN                              
REMARK 500  3 TYR B  80         0.07    SIDE CHAIN                              
REMARK 500  4 ARG A  36         0.07    SIDE CHAIN                              
REMARK 500  4 HIS A  68         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  1 GLU A  56         11.41                                           
REMARK 500  3 HIS A   4         10.34                                           
REMARK 500  3 THR A   5         11.03                                           
REMARK 500  3 ALA A   7        -10.34                                           
REMARK 500  3 SER A  12         10.34                                           
REMARK 500  3 TYR A  24         10.32                                           
REMARK 500  3 ARG A  36         11.42                                           
REMARK 500  3 LYS A  38         15.60                                           
REMARK 500  3 PRO A  49         10.99                                           
REMARK 500  3 LYS A  51        -10.60                                           
REMARK 500  3 CYS A  65        -12.44                                           
REMARK 500  4 VAL A  40         11.33                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1ABT A    1    74  UNP    P60615   NXL1A_BUNMU      1     74             
DBREF  1ABT B   75    86  UNP    P02710   ACHA_TORCA     209    220             
SEQRES   1 A   74  ILE VAL CYS HIS THR THR ALA THR SER PRO ILE SER ALA          
SEQRES   2 A   74  VAL THR CYS PRO PRO GLY GLU ASN LEU CYS TYR ARG LYS          
SEQRES   3 A   74  MET TRP CYS ASP ALA PHE CYS SER SER ARG GLY LYS VAL          
SEQRES   4 A   74  VAL GLU LEU GLY CYS ALA ALA THR CYS PRO SER LYS LYS          
SEQRES   5 A   74  PRO TYR GLU GLU VAL THR CYS CYS SER THR ASP LYS CYS          
SEQRES   6 A   74  ASN PRO HIS PRO LYS GLN ARG PRO GLY                          
SEQRES   1 B   12  LYS HIS TRP VAL TYR TYR THR CYS CYS PRO ASP THR              
HELIX    1   1 ASP A   30  SER A   34  5                                   5    
SHEET    1  S1 2 ILE A   1  THR A   5  0                                        
SHEET    2  S1 2 SER A  12  CYS A  16 -1  O  SER A  12   N  THR A   5           
SHEET    1  S2 3 VAL A  39  ALA A  45  0                                        
SHEET    2  S2 3 LEU A  22  TRP A  28 -1  N  LEU A  22   O  ALA A  45           
SHEET    3  S2 3 GLU A  56  CYS A  60 -1  O  GLU A  56   N  MET A  27           
SSBOND   1 CYS A    3    CYS A   23                          1555   1555  2.03  
SSBOND   2 CYS A   16    CYS A   44                          1555   1555  2.04  
SSBOND   3 CYS A   29    CYS A   33                          1555   1555  2.04  
SSBOND   4 CYS A   48    CYS A   59                          1555   1555  2.04  
SSBOND   5 CYS A   60    CYS A   65                          1555   1555  2.04  
CISPEP   1 CYS A   29    ASP A   30          1        17.57                     
CISPEP   2 TYR A   24    ARG A   25          4         9.57                     
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   ILE A   1      -2.088  11.957  -3.952  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -1.666  10.549  -4.149  1.00  0.00           C  
ATOM      3  C   ILE A   1      -2.864   9.619  -4.422  1.00  0.00           C  
ATOM      4  O   ILE A   1      -3.482   9.040  -3.529  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -0.723  10.157  -2.998  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.589  10.967  -3.012  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -0.442   8.655  -2.828  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       1.373  10.946  -4.333  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -2.735  12.014  -3.141  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -1.252  12.548  -3.772  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -2.574  12.296  -4.807  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -0.986  10.502  -4.994  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -1.231  10.334  -2.057  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.345  12.000  -2.787  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       1.234  10.569  -2.235  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       0.014   8.267  -3.733  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       0.231   8.505  -1.990  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -1.374   8.132  -2.641  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       1.644   9.924  -4.576  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       0.756  11.354  -5.127  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       2.273  11.544  -4.229  1.00  0.00           H  
ATOM     22  N   VAL A   2      -3.191   9.577  -5.715  1.00  0.00           N  
ATOM     23  CA  VAL A   2      -4.344   8.814  -6.252  1.00  0.00           C  
ATOM     24  C   VAL A   2      -3.896   7.451  -6.758  1.00  0.00           C  
ATOM     25  O   VAL A   2      -3.588   7.263  -7.933  1.00  0.00           O  
ATOM     26  CB  VAL A   2      -5.141   9.521  -7.375  1.00  0.00           C  
ATOM     27  CG1 VAL A   2      -6.523   9.935  -6.858  1.00  0.00           C  
ATOM     28  CG2 VAL A   2      -4.427  10.645  -8.115  1.00  0.00           C  
ATOM     29  H   VAL A   2      -2.624  10.089  -6.360  1.00  0.00           H  
ATOM     30  HA  VAL A   2      -5.026   8.616  -5.432  1.00  0.00           H  
ATOM     31  HB  VAL A   2      -5.417   8.769  -8.106  1.00  0.00           H  
ATOM     32 HG11 VAL A   2      -6.406  10.615  -6.020  1.00  0.00           H  
ATOM     33 HG12 VAL A   2      -7.073  10.429  -7.651  1.00  0.00           H  
ATOM     34 HG13 VAL A   2      -7.067   9.054  -6.535  1.00  0.00           H  
ATOM     35 HG21 VAL A   2      -4.152  11.424  -7.412  1.00  0.00           H  
ATOM     36 HG22 VAL A   2      -3.532  10.254  -8.589  1.00  0.00           H  
ATOM     37 HG23 VAL A   2      -5.087  11.056  -8.872  1.00  0.00           H  
ATOM     38  N   CYS A   3      -3.736   6.543  -5.798  1.00  0.00           N  
ATOM     39  CA  CYS A   3      -3.375   5.155  -6.089  1.00  0.00           C  
ATOM     40  C   CYS A   3      -4.326   4.224  -5.311  1.00  0.00           C  
ATOM     41  O   CYS A   3      -5.507   4.527  -5.161  1.00  0.00           O  
ATOM     42  CB  CYS A   3      -1.893   4.945  -5.761  1.00  0.00           C  
ATOM     43  SG  CYS A   3      -0.645   5.744  -6.817  1.00  0.00           S  
ATOM     44  H   CYS A   3      -3.868   6.819  -4.846  1.00  0.00           H  
ATOM     45  HA  CYS A   3      -3.547   4.947  -7.140  1.00  0.00           H  
ATOM     46  HB2 CYS A   3      -1.735   5.306  -4.750  1.00  0.00           H  
ATOM     47  HB3 CYS A   3      -1.706   3.877  -5.796  1.00  0.00           H  
ATOM     48  N   HIS A   4      -3.786   3.159  -4.744  1.00  0.00           N  
ATOM     49  CA  HIS A   4      -4.508   2.145  -3.967  1.00  0.00           C  
ATOM     50  C   HIS A   4      -4.704   2.556  -2.499  1.00  0.00           C  
ATOM     51  O   HIS A   4      -4.460   1.838  -1.537  1.00  0.00           O  
ATOM     52  CB  HIS A   4      -3.661   0.877  -4.125  1.00  0.00           C  
ATOM     53  CG  HIS A   4      -3.884   0.357  -5.548  1.00  0.00           C  
ATOM     54  ND1 HIS A   4      -5.087   0.018  -6.014  1.00  0.00           N  
ATOM     55  CD2 HIS A   4      -3.174   0.745  -6.604  1.00  0.00           C  
ATOM     56  CE1 HIS A   4      -5.148   0.298  -7.307  1.00  0.00           C  
ATOM     57  NE2 HIS A   4      -3.952   0.730  -7.686  1.00  0.00           N  
ATOM     58  H   HIS A   4      -2.800   3.034  -4.853  1.00  0.00           H  
ATOM     59  HA  HIS A   4      -5.506   1.993  -4.365  1.00  0.00           H  
ATOM     60  HB2 HIS A   4      -2.611   1.110  -3.974  1.00  0.00           H  
ATOM     61  HB3 HIS A   4      -3.973   0.130  -3.403  1.00  0.00           H  
ATOM     62  HD2 HIS A   4      -2.126   1.029  -6.588  1.00  0.00           H  
ATOM     63  HE1 HIS A   4      -6.021   0.193  -7.943  1.00  0.00           H  
ATOM     64  HE2 HIS A   4      -3.685   0.996  -8.612  1.00  0.00           H  
ATOM     65  N   THR A   5      -5.324   3.724  -2.360  1.00  0.00           N  
ATOM     66  CA  THR A   5      -5.471   4.400  -1.064  1.00  0.00           C  
ATOM     67  C   THR A   5      -6.438   3.678  -0.152  1.00  0.00           C  
ATOM     68  O   THR A   5      -7.537   3.251  -0.501  1.00  0.00           O  
ATOM     69  CB  THR A   5      -5.780   5.882  -1.263  1.00  0.00           C  
ATOM     70  OG1 THR A   5      -4.579   6.457  -1.776  1.00  0.00           O  
ATOM     71  CG2 THR A   5      -6.230   6.651  -0.028  1.00  0.00           C  
ATOM     72  H   THR A   5      -5.706   4.161  -3.174  1.00  0.00           H  
ATOM     73  HA  THR A   5      -4.547   4.301  -0.504  1.00  0.00           H  
ATOM     74  HB  THR A   5      -6.593   6.008  -1.971  1.00  0.00           H  
ATOM     75  HG1 THR A   5      -4.713   7.406  -1.925  1.00  0.00           H  
ATOM     76 HG21 THR A   5      -7.139   6.207   0.364  1.00  0.00           H  
ATOM     77 HG22 THR A   5      -5.453   6.608   0.728  1.00  0.00           H  
ATOM     78 HG23 THR A   5      -6.419   7.686  -0.294  1.00  0.00           H  
ATOM     79  N   THR A   6      -5.793   3.317   0.942  1.00  0.00           N  
ATOM     80  CA  THR A   6      -6.500   2.771   2.119  1.00  0.00           C  
ATOM     81  C   THR A   6      -6.706   3.791   3.244  1.00  0.00           C  
ATOM     82  O   THR A   6      -7.294   3.447   4.258  1.00  0.00           O  
ATOM     83  CB  THR A   6      -5.866   1.499   2.681  1.00  0.00           C  
ATOM     84  OG1 THR A   6      -4.585   1.813   3.228  1.00  0.00           O  
ATOM     85  CG2 THR A   6      -5.809   0.381   1.653  1.00  0.00           C  
ATOM     86  H   THR A   6      -4.798   3.417   0.976  1.00  0.00           H  
ATOM     87  HA  THR A   6      -7.522   2.546   1.830  1.00  0.00           H  
ATOM     88  HB  THR A   6      -6.452   1.163   3.530  1.00  0.00           H  
ATOM     89  HG1 THR A   6      -4.180   1.008   3.586  1.00  0.00           H  
ATOM     90 HG21 THR A   6      -6.815   0.139   1.326  1.00  0.00           H  
ATOM     91 HG22 THR A   6      -5.219   0.702   0.802  1.00  0.00           H  
ATOM     92 HG23 THR A   6      -5.353  -0.497   2.099  1.00  0.00           H  
ATOM     93  N   ALA A   7      -6.450   5.073   2.953  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -6.731   6.176   3.894  1.00  0.00           C  
ATOM     95  C   ALA A   7      -8.215   6.552   3.781  1.00  0.00           C  
ATOM     96  O   ALA A   7      -8.660   7.239   2.865  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -5.817   7.371   3.593  1.00  0.00           C  
ATOM     98  H   ALA A   7      -6.052   5.293   2.062  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -6.555   5.836   4.909  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -5.992   7.715   2.579  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -6.031   8.175   4.289  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -4.780   7.069   3.698  1.00  0.00           H  
ATOM    103  N   THR A   8      -8.966   5.791   4.576  1.00  0.00           N  
ATOM    104  CA  THR A   8     -10.454   5.792   4.664  1.00  0.00           C  
ATOM    105  C   THR A   8     -11.085   5.379   3.324  1.00  0.00           C  
ATOM    106  O   THR A   8     -12.097   5.922   2.866  1.00  0.00           O  
ATOM    107  CB  THR A   8     -10.995   7.122   5.245  1.00  0.00           C  
ATOM    108  OG1 THR A   8     -10.774   8.237   4.383  1.00  0.00           O  
ATOM    109  CG2 THR A   8     -10.345   7.405   6.608  1.00  0.00           C  
ATOM    110  H   THR A   8      -8.482   5.153   5.175  1.00  0.00           H  
ATOM    111  HA  THR A   8     -10.765   5.093   5.433  1.00  0.00           H  
ATOM    112  HB  THR A   8     -12.062   7.019   5.410  1.00  0.00           H  
ATOM    113  HG1 THR A   8     -11.130   9.039   4.794  1.00  0.00           H  
ATOM    114 HG21 THR A   8      -9.270   7.480   6.487  1.00  0.00           H  
ATOM    115 HG22 THR A   8     -10.731   8.338   7.005  1.00  0.00           H  
ATOM    116 HG23 THR A   8     -10.577   6.597   7.293  1.00  0.00           H  
ATOM    117  N   SER A   9     -10.492   4.344   2.737  1.00  0.00           N  
ATOM    118  CA  SER A   9     -10.872   3.829   1.402  1.00  0.00           C  
ATOM    119  C   SER A   9     -10.483   2.346   1.230  1.00  0.00           C  
ATOM    120  O   SER A   9      -9.387   1.967   1.618  1.00  0.00           O  
ATOM    121  CB  SER A   9     -10.164   4.638   0.300  1.00  0.00           C  
ATOM    122  OG  SER A   9     -10.401   6.035   0.424  1.00  0.00           O  
ATOM    123  H   SER A   9      -9.747   3.888   3.224  1.00  0.00           H  
ATOM    124  HA  SER A   9     -11.946   3.928   1.280  1.00  0.00           H  
ATOM    125  HB2 SER A   9      -9.096   4.458   0.366  1.00  0.00           H  
ATOM    126  HB3 SER A   9     -10.527   4.306  -0.666  1.00  0.00           H  
ATOM    127  HG  SER A   9      -9.938   6.506  -0.286  1.00  0.00           H  
ATOM    128  N   PRO A  10     -11.400   1.482   0.783  1.00  0.00           N  
ATOM    129  CA  PRO A  10     -11.058   0.086   0.439  1.00  0.00           C  
ATOM    130  C   PRO A  10     -10.301  -0.015  -0.898  1.00  0.00           C  
ATOM    131  O   PRO A  10     -10.906   0.014  -1.963  1.00  0.00           O  
ATOM    132  CB  PRO A  10     -12.386  -0.662   0.445  1.00  0.00           C  
ATOM    133  CG  PRO A  10     -13.425   0.423   0.151  1.00  0.00           C  
ATOM    134  CD  PRO A  10     -12.863   1.663   0.837  1.00  0.00           C  
ATOM    135  HA  PRO A  10     -10.435  -0.326   1.225  1.00  0.00           H  
ATOM    136  HB2 PRO A  10     -12.401  -1.428  -0.323  1.00  0.00           H  
ATOM    137  HB3 PRO A  10     -12.567  -1.117   1.413  1.00  0.00           H  
ATOM    138  HG2 PRO A  10     -13.524   0.584  -0.917  1.00  0.00           H  
ATOM    139  HG3 PRO A  10     -14.391   0.155   0.568  1.00  0.00           H  
ATOM    140  HD2 PRO A  10     -13.159   2.562   0.306  1.00  0.00           H  
ATOM    141  HD3 PRO A  10     -13.205   1.721   1.866  1.00  0.00           H  
ATOM    142  N   ILE A  11      -8.991   0.231  -0.791  1.00  0.00           N  
ATOM    143  CA  ILE A  11      -7.986   0.128  -1.883  1.00  0.00           C  
ATOM    144  C   ILE A  11      -8.465   0.943  -3.120  1.00  0.00           C  
ATOM    145  O   ILE A  11      -8.499   0.490  -4.259  1.00  0.00           O  
ATOM    146  CB  ILE A  11      -7.671  -1.350  -2.220  1.00  0.00           C  
ATOM    147  CG1 ILE A  11      -7.375  -2.172  -0.960  1.00  0.00           C  
ATOM    148  CG2 ILE A  11      -6.444  -1.440  -3.143  1.00  0.00           C  
ATOM    149  CD1 ILE A  11      -7.632  -3.674  -1.146  1.00  0.00           C  
ATOM    150  H   ILE A  11      -8.655   0.512   0.109  1.00  0.00           H  
ATOM    151  HA  ILE A  11      -7.037   0.524  -1.537  1.00  0.00           H  
ATOM    152  HB  ILE A  11      -8.526  -1.793  -2.719  1.00  0.00           H  
ATOM    153 HG12 ILE A  11      -6.332  -2.031  -0.692  1.00  0.00           H  
ATOM    154 HG13 ILE A  11      -8.007  -1.811  -0.155  1.00  0.00           H  
ATOM    155 HG21 ILE A  11      -6.644  -0.902  -4.065  1.00  0.00           H  
ATOM    156 HG22 ILE A  11      -5.584  -1.000  -2.647  1.00  0.00           H  
ATOM    157 HG23 ILE A  11      -6.237  -2.481  -3.369  1.00  0.00           H  
ATOM    158 HD11 ILE A  11      -7.000  -4.053  -1.942  1.00  0.00           H  
ATOM    159 HD12 ILE A  11      -7.405  -4.197  -0.224  1.00  0.00           H  
ATOM    160 HD13 ILE A  11      -8.674  -3.833  -1.405  1.00  0.00           H  
ATOM    161  N   SER A  12      -8.870   2.180  -2.837  1.00  0.00           N  
ATOM    162  CA  SER A  12      -9.604   3.033  -3.788  1.00  0.00           C  
ATOM    163  C   SER A  12      -8.738   4.237  -4.185  1.00  0.00           C  
ATOM    164  O   SER A  12      -7.975   4.760  -3.375  1.00  0.00           O  
ATOM    165  CB  SER A  12     -10.896   3.591  -3.191  1.00  0.00           C  
ATOM    166  OG  SER A  12     -11.350   2.838  -2.063  1.00  0.00           O  
ATOM    167  H   SER A  12      -8.663   2.550  -1.931  1.00  0.00           H  
ATOM    168  HA  SER A  12      -9.849   2.457  -4.676  1.00  0.00           H  
ATOM    169  HB2 SER A  12     -10.719   4.615  -2.878  1.00  0.00           H  
ATOM    170  HB3 SER A  12     -11.667   3.574  -3.954  1.00  0.00           H  
ATOM    171  HG  SER A  12     -12.168   3.230  -1.721  1.00  0.00           H  
ATOM    172  N   ALA A  13      -8.870   4.627  -5.448  1.00  0.00           N  
ATOM    173  CA  ALA A  13      -8.185   5.809  -6.003  1.00  0.00           C  
ATOM    174  C   ALA A  13      -8.708   7.152  -5.442  1.00  0.00           C  
ATOM    175  O   ALA A  13      -9.687   7.733  -5.912  1.00  0.00           O  
ATOM    176  CB  ALA A  13      -8.169   5.724  -7.529  1.00  0.00           C  
ATOM    177  H   ALA A  13      -9.461   4.092  -6.051  1.00  0.00           H  
ATOM    178  HA  ALA A  13      -7.166   5.844  -5.633  1.00  0.00           H  
ATOM    179  HB1 ALA A  13      -9.188   5.690  -7.900  1.00  0.00           H  
ATOM    180  HB2 ALA A  13      -7.666   6.595  -7.934  1.00  0.00           H  
ATOM    181  HB3 ALA A  13      -7.642   4.826  -7.835  1.00  0.00           H  
ATOM    182  N   VAL A  14      -8.169   7.436  -4.260  1.00  0.00           N  
ATOM    183  CA  VAL A  14      -8.410   8.650  -3.448  1.00  0.00           C  
ATOM    184  C   VAL A  14      -7.061   9.340  -3.177  1.00  0.00           C  
ATOM    185  O   VAL A  14      -6.115   8.712  -2.693  1.00  0.00           O  
ATOM    186  CB  VAL A  14      -9.146   8.267  -2.149  1.00  0.00           C  
ATOM    187  CG1 VAL A  14      -9.194   9.366  -1.086  1.00  0.00           C  
ATOM    188  CG2 VAL A  14     -10.572   7.779  -2.428  1.00  0.00           C  
ATOM    189  H   VAL A  14      -7.537   6.759  -3.881  1.00  0.00           H  
ATOM    190  HA  VAL A  14      -9.064   9.327  -3.988  1.00  0.00           H  
ATOM    191  HB  VAL A  14      -8.595   7.476  -1.652  1.00  0.00           H  
ATOM    192 HG11 VAL A  14      -8.183   9.639  -0.802  1.00  0.00           H  
ATOM    193 HG12 VAL A  14      -9.704  10.235  -1.487  1.00  0.00           H  
ATOM    194 HG13 VAL A  14      -9.729   9.003  -0.215  1.00  0.00           H  
ATOM    195 HG21 VAL A  14     -10.537   6.906  -3.071  1.00  0.00           H  
ATOM    196 HG22 VAL A  14     -11.056   7.520  -1.492  1.00  0.00           H  
ATOM    197 HG23 VAL A  14     -11.134   8.566  -2.920  1.00  0.00           H  
ATOM    198  N   THR A  15      -7.016  10.631  -3.488  1.00  0.00           N  
ATOM    199  CA  THR A  15      -5.908  11.524  -3.092  1.00  0.00           C  
ATOM    200  C   THR A  15      -5.945  11.752  -1.584  1.00  0.00           C  
ATOM    201  O   THR A  15      -6.765  12.518  -1.081  1.00  0.00           O  
ATOM    202  CB  THR A  15      -6.027  12.900  -3.793  1.00  0.00           C  
ATOM    203  OG1 THR A  15      -7.411  13.270  -3.856  1.00  0.00           O  
ATOM    204  CG2 THR A  15      -5.350  12.929  -5.159  1.00  0.00           C  
ATOM    205  H   THR A  15      -7.771  11.018  -4.018  1.00  0.00           H  
ATOM    206  HA  THR A  15      -4.965  11.065  -3.369  1.00  0.00           H  
ATOM    207  HB  THR A  15      -5.565  13.652  -3.161  1.00  0.00           H  
ATOM    208  HG1 THR A  15      -7.496  14.131  -4.294  1.00  0.00           H  
ATOM    209 HG21 THR A  15      -5.808  12.187  -5.805  1.00  0.00           H  
ATOM    210 HG22 THR A  15      -5.466  13.914  -5.599  1.00  0.00           H  
ATOM    211 HG23 THR A  15      -4.295  12.707  -5.043  1.00  0.00           H  
ATOM    212  N   CYS A  16      -5.158  10.917  -0.896  1.00  0.00           N  
ATOM    213  CA  CYS A  16      -5.098  10.832   0.578  1.00  0.00           C  
ATOM    214  C   CYS A  16      -4.645  12.111   1.303  1.00  0.00           C  
ATOM    215  O   CYS A  16      -3.509  12.542   1.119  1.00  0.00           O  
ATOM    216  CB  CYS A  16      -4.203   9.644   0.985  1.00  0.00           C  
ATOM    217  SG  CYS A  16      -2.601   9.587   0.095  1.00  0.00           S  
ATOM    218  H   CYS A  16      -4.564  10.305  -1.419  1.00  0.00           H  
ATOM    219  HA  CYS A  16      -6.098  10.684   0.973  1.00  0.00           H  
ATOM    220  HB2 CYS A  16      -4.001   9.716   2.048  1.00  0.00           H  
ATOM    221  HB3 CYS A  16      -4.740   8.724   0.780  1.00  0.00           H  
ATOM    222  N   PRO A  17      -5.528  12.703   2.113  1.00  0.00           N  
ATOM    223  CA  PRO A  17      -5.134  13.742   3.078  1.00  0.00           C  
ATOM    224  C   PRO A  17      -4.084  13.268   4.100  1.00  0.00           C  
ATOM    225  O   PRO A  17      -3.207  14.067   4.425  1.00  0.00           O  
ATOM    226  CB  PRO A  17      -6.440  14.246   3.700  1.00  0.00           C  
ATOM    227  CG  PRO A  17      -7.463  13.995   2.595  1.00  0.00           C  
ATOM    228  CD  PRO A  17      -7.008  12.667   1.985  1.00  0.00           C  
ATOM    229  HA  PRO A  17      -4.723  14.583   2.529  1.00  0.00           H  
ATOM    230  HB2 PRO A  17      -6.688  13.685   4.596  1.00  0.00           H  
ATOM    231  HB3 PRO A  17      -6.376  15.301   3.941  1.00  0.00           H  
ATOM    232  HG2 PRO A  17      -8.464  13.911   3.005  1.00  0.00           H  
ATOM    233  HG3 PRO A  17      -7.439  14.790   1.857  1.00  0.00           H  
ATOM    234  HD2 PRO A  17      -7.423  11.828   2.533  1.00  0.00           H  
ATOM    235  HD3 PRO A  17      -7.304  12.600   0.943  1.00  0.00           H  
ATOM    236  N   PRO A  18      -4.098  12.009   4.589  1.00  0.00           N  
ATOM    237  CA  PRO A  18      -2.936  11.473   5.337  1.00  0.00           C  
ATOM    238  C   PRO A  18      -1.859  10.949   4.381  1.00  0.00           C  
ATOM    239  O   PRO A  18      -2.106  10.019   3.607  1.00  0.00           O  
ATOM    240  CB  PRO A  18      -3.468  10.324   6.196  1.00  0.00           C  
ATOM    241  CG  PRO A  18      -4.968  10.575   6.264  1.00  0.00           C  
ATOM    242  CD  PRO A  18      -5.278  11.176   4.895  1.00  0.00           C  
ATOM    243  HA  PRO A  18      -2.513  12.263   5.948  1.00  0.00           H  
ATOM    244  HB2 PRO A  18      -3.258   9.366   5.731  1.00  0.00           H  
ATOM    245  HB3 PRO A  18      -3.028  10.349   7.187  1.00  0.00           H  
ATOM    246  HG2 PRO A  18      -5.512   9.648   6.415  1.00  0.00           H  
ATOM    247  HG3 PRO A  18      -5.212  11.271   7.059  1.00  0.00           H  
ATOM    248  HD2 PRO A  18      -5.402  10.396   4.151  1.00  0.00           H  
ATOM    249  HD3 PRO A  18      -6.177  11.783   4.936  1.00  0.00           H  
ATOM    250  N   GLY A  19      -0.753  11.688   4.333  1.00  0.00           N  
ATOM    251  CA  GLY A  19       0.515  11.178   3.777  1.00  0.00           C  
ATOM    252  C   GLY A  19       1.182  12.152   2.803  1.00  0.00           C  
ATOM    253  O   GLY A  19       0.764  13.294   2.625  1.00  0.00           O  
ATOM    254  H   GLY A  19      -0.783  12.623   4.687  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       1.199  10.988   4.597  1.00  0.00           H  
ATOM    256  HA3 GLY A  19       0.313  10.251   3.252  1.00  0.00           H  
ATOM    257  N   GLU A  20       2.256  11.637   2.217  1.00  0.00           N  
ATOM    258  CA  GLU A  20       3.142  12.422   1.324  1.00  0.00           C  
ATOM    259  C   GLU A  20       3.217  11.854  -0.117  1.00  0.00           C  
ATOM    260  O   GLU A  20       2.551  10.865  -0.422  1.00  0.00           O  
ATOM    261  CB  GLU A  20       4.529  12.590   1.976  1.00  0.00           C  
ATOM    262  CG  GLU A  20       4.586  13.484   3.214  1.00  0.00           C  
ATOM    263  CD  GLU A  20       4.145  12.780   4.505  1.00  0.00           C  
ATOM    264  OE1 GLU A  20       4.897  11.863   4.940  1.00  0.00           O  
ATOM    265  OE2 GLU A  20       3.090  13.158   5.036  1.00  0.00           O  
ATOM    266  H   GLU A  20       2.477  10.676   2.385  1.00  0.00           H  
ATOM    267  HA  GLU A  20       2.769  13.439   1.276  1.00  0.00           H  
ATOM    268  HB2 GLU A  20       4.882  11.605   2.262  1.00  0.00           H  
ATOM    269  HB3 GLU A  20       5.196  13.012   1.232  1.00  0.00           H  
ATOM    270  HG2 GLU A  20       5.608  13.826   3.342  1.00  0.00           H  
ATOM    271  HG3 GLU A  20       3.937  14.338   3.051  1.00  0.00           H  
ATOM    272  N   ASN A  21       4.238  12.303  -0.841  1.00  0.00           N  
ATOM    273  CA  ASN A  21       4.493  12.201  -2.307  1.00  0.00           C  
ATOM    274  C   ASN A  21       4.742  10.812  -2.955  1.00  0.00           C  
ATOM    275  O   ASN A  21       5.231  10.735  -4.075  1.00  0.00           O  
ATOM    276  CB  ASN A  21       5.657  13.153  -2.609  1.00  0.00           C  
ATOM    277  CG  ASN A  21       6.894  12.822  -1.764  1.00  0.00           C  
ATOM    278  OD1 ASN A  21       6.972  13.100  -0.573  1.00  0.00           O  
ATOM    279  ND2 ASN A  21       7.825  12.092  -2.335  1.00  0.00           N  
ATOM    280  H   ASN A  21       4.945  12.783  -0.322  1.00  0.00           H  
ATOM    281  HA  ASN A  21       3.611  12.498  -2.863  1.00  0.00           H  
ATOM    282  HB2 ASN A  21       5.916  13.070  -3.660  1.00  0.00           H  
ATOM    283  HB3 ASN A  21       5.345  14.170  -2.392  1.00  0.00           H  
ATOM    284 HD21 ASN A  21       7.708  11.780  -3.278  1.00  0.00           H  
ATOM    285 HD22 ASN A  21       8.651  11.848  -1.826  1.00  0.00           H  
ATOM    286  N   LEU A  22       4.437   9.749  -2.221  1.00  0.00           N  
ATOM    287  CA  LEU A  22       4.514   8.347  -2.687  1.00  0.00           C  
ATOM    288  C   LEU A  22       3.222   7.577  -2.422  1.00  0.00           C  
ATOM    289  O   LEU A  22       2.644   7.592  -1.331  1.00  0.00           O  
ATOM    290  CB  LEU A  22       5.643   7.548  -2.017  1.00  0.00           C  
ATOM    291  CG  LEU A  22       7.086   7.991  -2.262  1.00  0.00           C  
ATOM    292  CD1 LEU A  22       7.952   6.881  -1.677  1.00  0.00           C  
ATOM    293  CD2 LEU A  22       7.450   8.125  -3.744  1.00  0.00           C  
ATOM    294  H   LEU A  22       4.133   9.907  -1.281  1.00  0.00           H  
ATOM    295  HA  LEU A  22       4.681   8.348  -3.760  1.00  0.00           H  
ATOM    296  HB2 LEU A  22       5.472   7.586  -0.947  1.00  0.00           H  
ATOM    297  HB3 LEU A  22       5.559   6.522  -2.361  1.00  0.00           H  
ATOM    298  HG  LEU A  22       7.286   8.933  -1.760  1.00  0.00           H  
ATOM    299 HD11 LEU A  22       7.741   6.778  -0.618  1.00  0.00           H  
ATOM    300 HD12 LEU A  22       7.731   5.946  -2.182  1.00  0.00           H  
ATOM    301 HD13 LEU A  22       8.999   7.129  -1.815  1.00  0.00           H  
ATOM    302 HD21 LEU A  22       7.320   7.167  -4.236  1.00  0.00           H  
ATOM    303 HD22 LEU A  22       6.804   8.862  -4.209  1.00  0.00           H  
ATOM    304 HD23 LEU A  22       8.484   8.441  -3.836  1.00  0.00           H  
ATOM    305  N   CYS A  23       3.042   6.679  -3.365  1.00  0.00           N  
ATOM    306  CA  CYS A  23       2.111   5.546  -3.329  1.00  0.00           C  
ATOM    307  C   CYS A  23       2.871   4.296  -2.869  1.00  0.00           C  
ATOM    308  O   CYS A  23       3.817   3.840  -3.479  1.00  0.00           O  
ATOM    309  CB  CYS A  23       1.528   5.290  -4.729  1.00  0.00           C  
ATOM    310  SG  CYS A  23       0.473   6.639  -5.377  1.00  0.00           S  
ATOM    311  H   CYS A  23       3.597   6.778  -4.191  1.00  0.00           H  
ATOM    312  HA  CYS A  23       1.304   5.758  -2.635  1.00  0.00           H  
ATOM    313  HB2 CYS A  23       2.355   5.146  -5.417  1.00  0.00           H  
ATOM    314  HB3 CYS A  23       0.931   4.384  -4.687  1.00  0.00           H  
ATOM    315  N   TYR A  24       2.418   3.845  -1.703  1.00  0.00           N  
ATOM    316  CA  TYR A  24       2.708   2.572  -0.997  1.00  0.00           C  
ATOM    317  C   TYR A  24       3.294   1.278  -1.594  1.00  0.00           C  
ATOM    318  O   TYR A  24       4.502   1.067  -1.522  1.00  0.00           O  
ATOM    319  CB  TYR A  24       1.457   2.296  -0.143  1.00  0.00           C  
ATOM    320  CG  TYR A  24       0.123   2.819  -0.709  1.00  0.00           C  
ATOM    321  CD1 TYR A  24      -0.329   2.346  -1.966  1.00  0.00           C  
ATOM    322  CD2 TYR A  24      -0.380   4.032  -0.183  1.00  0.00           C  
ATOM    323  CE1 TYR A  24      -1.206   3.140  -2.715  1.00  0.00           C  
ATOM    324  CE2 TYR A  24      -1.275   4.812  -0.912  1.00  0.00           C  
ATOM    325  CZ  TYR A  24      -1.655   4.361  -2.190  1.00  0.00           C  
ATOM    326  OH  TYR A  24      -2.498   5.115  -2.931  1.00  0.00           O  
ATOM    327  H   TYR A  24       1.785   4.457  -1.229  1.00  0.00           H  
ATOM    328  HA  TYR A  24       3.395   2.847  -0.204  1.00  0.00           H  
ATOM    329  HB2 TYR A  24       1.368   1.221  -0.022  1.00  0.00           H  
ATOM    330  HB3 TYR A  24       1.610   2.757   0.827  1.00  0.00           H  
ATOM    331  HD1 TYR A  24       0.000   1.383  -2.342  1.00  0.00           H  
ATOM    332  HD2 TYR A  24      -0.065   4.358   0.802  1.00  0.00           H  
ATOM    333  HE1 TYR A  24      -1.536   2.813  -3.695  1.00  0.00           H  
ATOM    334  HE2 TYR A  24      -1.667   5.740  -0.507  1.00  0.00           H  
ATOM    335  HH  TYR A  24      -2.664   4.674  -3.779  1.00  0.00           H  
ATOM    336  N   ARG A  25       2.441   0.429  -2.169  1.00  0.00           N  
ATOM    337  CA  ARG A  25       2.382  -1.038  -1.901  1.00  0.00           C  
ATOM    338  C   ARG A  25       3.442  -1.558  -0.915  1.00  0.00           C  
ATOM    339  O   ARG A  25       4.478  -2.103  -1.297  1.00  0.00           O  
ATOM    340  CB  ARG A  25       2.281  -1.881  -3.179  1.00  0.00           C  
ATOM    341  CG  ARG A  25       2.071  -3.367  -2.858  1.00  0.00           C  
ATOM    342  CD  ARG A  25       2.687  -4.282  -3.926  1.00  0.00           C  
ATOM    343  NE  ARG A  25       3.193  -5.527  -3.329  1.00  0.00           N  
ATOM    344  CZ  ARG A  25       4.446  -5.991  -3.418  1.00  0.00           C  
ATOM    345  NH1 ARG A  25       5.426  -5.302  -3.985  1.00  0.00           N  
ATOM    346  NH2 ARG A  25       4.696  -7.286  -3.237  1.00  0.00           N  
ATOM    347  H   ARG A  25       1.791   0.805  -2.829  1.00  0.00           H  
ATOM    348  HA  ARG A  25       1.514  -1.241  -1.283  1.00  0.00           H  
ATOM    349  HB2 ARG A  25       1.442  -1.527  -3.770  1.00  0.00           H  
ATOM    350  HB3 ARG A  25       3.197  -1.770  -3.749  1.00  0.00           H  
ATOM    351  HG2 ARG A  25       2.532  -3.587  -1.901  1.00  0.00           H  
ATOM    352  HG3 ARG A  25       1.005  -3.565  -2.801  1.00  0.00           H  
ATOM    353  HD2 ARG A  25       1.929  -4.525  -4.664  1.00  0.00           H  
ATOM    354  HD3 ARG A  25       3.507  -3.761  -4.408  1.00  0.00           H  
ATOM    355  HE  ARG A  25       2.542  -6.077  -2.807  1.00  0.00           H  
ATOM    356 HH11 ARG A  25       5.244  -4.396  -4.368  1.00  0.00           H  
ATOM    357 HH12 ARG A  25       6.348  -5.689  -4.031  1.00  0.00           H  
ATOM    358 HH21 ARG A  25       3.947  -7.916  -3.032  1.00  0.00           H  
ATOM    359 HH22 ARG A  25       5.633  -7.629  -3.305  1.00  0.00           H  
ATOM    360  N   LYS A  26       3.124  -1.403   0.372  1.00  0.00           N  
ATOM    361  CA  LYS A  26       3.984  -1.898   1.466  1.00  0.00           C  
ATOM    362  C   LYS A  26       3.508  -3.300   1.876  1.00  0.00           C  
ATOM    363  O   LYS A  26       2.572  -3.467   2.648  1.00  0.00           O  
ATOM    364  CB  LYS A  26       3.993  -0.960   2.676  1.00  0.00           C  
ATOM    365  CG  LYS A  26       4.349   0.473   2.280  1.00  0.00           C  
ATOM    366  CD  LYS A  26       4.425   1.389   3.494  1.00  0.00           C  
ATOM    367  CE  LYS A  26       4.443   2.843   3.015  1.00  0.00           C  
ATOM    368  NZ  LYS A  26       4.818   3.742   4.118  1.00  0.00           N  
ATOM    369  H   LYS A  26       2.272  -0.933   0.604  1.00  0.00           H  
ATOM    370  HA  LYS A  26       5.013  -1.947   1.126  1.00  0.00           H  
ATOM    371  HB2 LYS A  26       3.007  -0.964   3.130  1.00  0.00           H  
ATOM    372  HB3 LYS A  26       4.724  -1.318   3.393  1.00  0.00           H  
ATOM    373  HG2 LYS A  26       5.313   0.471   1.781  1.00  0.00           H  
ATOM    374  HG3 LYS A  26       3.591   0.850   1.602  1.00  0.00           H  
ATOM    375  HD2 LYS A  26       3.560   1.225   4.129  1.00  0.00           H  
ATOM    376  HD3 LYS A  26       5.330   1.179   4.055  1.00  0.00           H  
ATOM    377  HE2 LYS A  26       5.163   2.946   2.210  1.00  0.00           H  
ATOM    378  HE3 LYS A  26       3.457   3.113   2.653  1.00  0.00           H  
ATOM    379  HZ1 LYS A  26       5.765   3.488   4.466  1.00  0.00           H  
ATOM    380  HZ2 LYS A  26       4.827   4.725   3.777  1.00  0.00           H  
ATOM    381  HZ3 LYS A  26       4.129   3.649   4.891  1.00  0.00           H  
ATOM    382  N   MET A  27       4.110  -4.273   1.198  1.00  0.00           N  
ATOM    383  CA  MET A  27       3.783  -5.695   1.335  1.00  0.00           C  
ATOM    384  C   MET A  27       4.953  -6.508   1.912  1.00  0.00           C  
ATOM    385  O   MET A  27       6.135  -6.285   1.630  1.00  0.00           O  
ATOM    386  CB  MET A  27       3.364  -6.241  -0.030  1.00  0.00           C  
ATOM    387  CG  MET A  27       2.772  -7.652   0.060  1.00  0.00           C  
ATOM    388  SD  MET A  27       2.065  -8.255  -1.510  1.00  0.00           S  
ATOM    389  CE  MET A  27       1.317  -9.735  -0.871  1.00  0.00           C  
ATOM    390  H   MET A  27       4.831  -4.017   0.554  1.00  0.00           H  
ATOM    391  HA  MET A  27       2.929  -5.796   1.996  1.00  0.00           H  
ATOM    392  HB2 MET A  27       2.620  -5.577  -0.457  1.00  0.00           H  
ATOM    393  HB3 MET A  27       4.235  -6.270  -0.676  1.00  0.00           H  
ATOM    394  HG2 MET A  27       3.559  -8.334   0.366  1.00  0.00           H  
ATOM    395  HG3 MET A  27       1.988  -7.646   0.809  1.00  0.00           H  
ATOM    396  HE1 MET A  27       0.591  -9.473  -0.109  1.00  0.00           H  
ATOM    397  HE2 MET A  27       0.821 -10.267  -1.676  1.00  0.00           H  
ATOM    398  HE3 MET A  27       2.084 -10.369  -0.437  1.00  0.00           H  
ATOM    399  N   TRP A  28       4.553  -7.424   2.778  1.00  0.00           N  
ATOM    400  CA  TRP A  28       5.382  -8.473   3.381  1.00  0.00           C  
ATOM    401  C   TRP A  28       4.492  -9.716   3.583  1.00  0.00           C  
ATOM    402  O   TRP A  28       3.478  -9.846   2.891  1.00  0.00           O  
ATOM    403  CB  TRP A  28       6.074  -7.950   4.648  1.00  0.00           C  
ATOM    404  CG  TRP A  28       5.173  -7.476   5.798  1.00  0.00           C  
ATOM    405  CD1 TRP A  28       5.205  -8.023   7.005  1.00  0.00           C  
ATOM    406  CD2 TRP A  28       4.575  -6.223   5.938  1.00  0.00           C  
ATOM    407  NE1 TRP A  28       4.715  -7.177   7.923  1.00  0.00           N  
ATOM    408  CE2 TRP A  28       4.328  -6.068   7.317  1.00  0.00           C  
ATOM    409  CE3 TRP A  28       4.250  -5.178   5.046  1.00  0.00           C  
ATOM    410  CZ2 TRP A  28       3.778  -4.871   7.828  1.00  0.00           C  
ATOM    411  CZ3 TRP A  28       3.695  -3.985   5.544  1.00  0.00           C  
ATOM    412  CH2 TRP A  28       3.466  -3.828   6.931  1.00  0.00           C  
ATOM    413  H   TRP A  28       3.591  -7.399   3.049  1.00  0.00           H  
ATOM    414  HA  TRP A  28       6.209  -8.715   2.722  1.00  0.00           H  
ATOM    415  HB2 TRP A  28       6.699  -8.749   5.031  1.00  0.00           H  
ATOM    416  HB3 TRP A  28       6.697  -7.111   4.356  1.00  0.00           H  
ATOM    417  HD1 TRP A  28       5.579  -9.019   7.220  1.00  0.00           H  
ATOM    418  HE1 TRP A  28       4.653  -7.356   8.905  1.00  0.00           H  
ATOM    419  HE3 TRP A  28       4.427  -5.295   3.982  1.00  0.00           H  
ATOM    420  HZ2 TRP A  28       3.599  -4.755   8.891  1.00  0.00           H  
ATOM    421  HZ3 TRP A  28       3.442  -3.181   4.861  1.00  0.00           H  
ATOM    422  HH2 TRP A  28       3.048  -2.900   7.307  1.00  0.00           H  
ATOM    423  N   CYS A  29       4.849 -10.600   4.509  1.00  0.00           N  
ATOM    424  CA  CYS A  29       4.136 -11.871   4.793  1.00  0.00           C  
ATOM    425  C   CYS A  29       2.637 -11.891   4.417  1.00  0.00           C  
ATOM    426  O   CYS A  29       1.847 -11.204   5.058  1.00  0.00           O  
ATOM    427  CB  CYS A  29       4.370 -12.264   6.257  1.00  0.00           C  
ATOM    428  SG  CYS A  29       6.029 -12.948   6.616  1.00  0.00           S  
ATOM    429  H   CYS A  29       5.660 -10.393   5.057  1.00  0.00           H  
ATOM    430  HA  CYS A  29       4.631 -12.662   4.240  1.00  0.00           H  
ATOM    431  HB2 CYS A  29       4.229 -11.381   6.870  1.00  0.00           H  
ATOM    432  HB3 CYS A  29       3.631 -13.012   6.527  1.00  0.00           H  
ATOM    433  N   ASP A  30       2.112 -12.699   3.489  1.00  0.00           N  
ATOM    434  CA  ASP A  30       2.577 -13.940   2.827  1.00  0.00           C  
ATOM    435  C   ASP A  30       2.504 -15.088   3.841  1.00  0.00           C  
ATOM    436  O   ASP A  30       3.336 -15.209   4.732  1.00  0.00           O  
ATOM    437  CB  ASP A  30       3.921 -13.893   2.081  1.00  0.00           C  
ATOM    438  CG  ASP A  30       3.966 -12.812   0.998  1.00  0.00           C  
ATOM    439  OD1 ASP A  30       3.041 -12.799   0.152  1.00  0.00           O  
ATOM    440  OD2 ASP A  30       4.918 -12.015   1.066  1.00  0.00           O  
ATOM    441  H   ASP A  30       1.211 -12.402   3.175  1.00  0.00           H  
ATOM    442  HA  ASP A  30       1.817 -14.227   2.109  1.00  0.00           H  
ATOM    443  HB2 ASP A  30       4.709 -13.695   2.799  1.00  0.00           H  
ATOM    444  HB3 ASP A  30       4.091 -14.858   1.615  1.00  0.00           H  
ATOM    445  N   ALA A  31       1.309 -15.669   3.846  1.00  0.00           N  
ATOM    446  CA  ALA A  31       0.772 -16.536   4.921  1.00  0.00           C  
ATOM    447  C   ALA A  31       0.665 -15.841   6.299  1.00  0.00           C  
ATOM    448  O   ALA A  31       0.377 -16.482   7.310  1.00  0.00           O  
ATOM    449  CB  ALA A  31       1.556 -17.851   5.032  1.00  0.00           C  
ATOM    450  H   ALA A  31       0.721 -15.508   3.054  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -0.267 -16.762   4.704  1.00  0.00           H  
ATOM    452  HB1 ALA A  31       2.596 -17.635   5.255  1.00  0.00           H  
ATOM    453  HB2 ALA A  31       1.134 -18.457   5.828  1.00  0.00           H  
ATOM    454  HB3 ALA A  31       1.491 -18.391   4.094  1.00  0.00           H  
ATOM    455  N   PHE A  32       0.684 -14.499   6.295  1.00  0.00           N  
ATOM    456  CA  PHE A  32       1.161 -13.625   7.397  1.00  0.00           C  
ATOM    457  C   PHE A  32       2.147 -14.343   8.331  1.00  0.00           C  
ATOM    458  O   PHE A  32       1.961 -14.484   9.549  1.00  0.00           O  
ATOM    459  CB  PHE A  32       0.041 -12.825   8.086  1.00  0.00           C  
ATOM    460  CG  PHE A  32      -0.940 -13.601   8.966  1.00  0.00           C  
ATOM    461  CD1 PHE A  32      -1.994 -14.306   8.359  1.00  0.00           C  
ATOM    462  CD2 PHE A  32      -0.928 -13.365  10.353  1.00  0.00           C  
ATOM    463  CE1 PHE A  32      -3.068 -14.776   9.137  1.00  0.00           C  
ATOM    464  CE2 PHE A  32      -2.010 -13.828  11.148  1.00  0.00           C  
ATOM    465  CZ  PHE A  32      -3.069 -14.529  10.525  1.00  0.00           C  
ATOM    466  H   PHE A  32       0.345 -14.044   5.471  1.00  0.00           H  
ATOM    467  HA  PHE A  32       1.655 -12.761   6.966  1.00  0.00           H  
ATOM    468  HB2 PHE A  32       0.514 -12.074   8.710  1.00  0.00           H  
ATOM    469  HB3 PHE A  32      -0.537 -12.337   7.307  1.00  0.00           H  
ATOM    470  HD1 PHE A  32      -1.979 -14.488   7.290  1.00  0.00           H  
ATOM    471  HD2 PHE A  32      -0.100 -12.835  10.812  1.00  0.00           H  
ATOM    472  HE1 PHE A  32      -3.884 -15.321   8.674  1.00  0.00           H  
ATOM    473  HE2 PHE A  32      -2.024 -13.647  12.218  1.00  0.00           H  
ATOM    474  HZ  PHE A  32      -3.899 -14.883  11.128  1.00  0.00           H  
ATOM    475  N   CYS A  33       3.001 -15.027   7.590  1.00  0.00           N  
ATOM    476  CA  CYS A  33       3.944 -16.067   7.997  1.00  0.00           C  
ATOM    477  C   CYS A  33       3.634 -16.906   9.249  1.00  0.00           C  
ATOM    478  O   CYS A  33       4.485 -17.167  10.109  1.00  0.00           O  
ATOM    479  CB  CYS A  33       5.420 -15.610   7.879  1.00  0.00           C  
ATOM    480  SG  CYS A  33       5.768 -13.888   8.409  1.00  0.00           S  
ATOM    481  H   CYS A  33       3.003 -14.801   6.616  1.00  0.00           H  
ATOM    482  HA  CYS A  33       3.797 -16.936   7.364  1.00  0.00           H  
ATOM    483  HB2 CYS A  33       6.023 -16.274   8.490  1.00  0.00           H  
ATOM    484  HB3 CYS A  33       5.716 -15.704   6.840  1.00  0.00           H  
ATOM    485  N   SER A  34       2.412 -17.424   9.194  1.00  0.00           N  
ATOM    486  CA  SER A  34       1.747 -18.222  10.241  1.00  0.00           C  
ATOM    487  C   SER A  34       0.480 -18.920   9.696  1.00  0.00           C  
ATOM    488  O   SER A  34       0.609 -19.913   8.981  1.00  0.00           O  
ATOM    489  CB  SER A  34       1.462 -17.383  11.504  1.00  0.00           C  
ATOM    490  OG  SER A  34       0.562 -16.309  11.221  1.00  0.00           O  
ATOM    491  H   SER A  34       1.892 -17.256   8.357  1.00  0.00           H  
ATOM    492  HA  SER A  34       2.438 -18.977  10.603  1.00  0.00           H  
ATOM    493  HB2 SER A  34       1.023 -18.023  12.262  1.00  0.00           H  
ATOM    494  HB3 SER A  34       2.396 -16.974  11.875  1.00  0.00           H  
ATOM    495  HG  SER A  34       0.402 -15.800  12.031  1.00  0.00           H  
ATOM    496  N   SER A  35      -0.679 -18.273   9.795  1.00  0.00           N  
ATOM    497  CA  SER A  35      -2.011 -18.863   9.505  1.00  0.00           C  
ATOM    498  C   SER A  35      -2.822 -18.164   8.391  1.00  0.00           C  
ATOM    499  O   SER A  35      -3.987 -17.800   8.561  1.00  0.00           O  
ATOM    500  CB  SER A  35      -2.795 -18.938  10.827  1.00  0.00           C  
ATOM    501  OG  SER A  35      -2.917 -17.622  11.375  1.00  0.00           O  
ATOM    502  H   SER A  35      -0.651 -17.317  10.086  1.00  0.00           H  
ATOM    503  HA  SER A  35      -1.862 -19.897   9.211  1.00  0.00           H  
ATOM    504  HB2 SER A  35      -3.783 -19.346  10.641  1.00  0.00           H  
ATOM    505  HB3 SER A  35      -2.267 -19.575  11.527  1.00  0.00           H  
ATOM    506  HG  SER A  35      -3.410 -17.663  12.209  1.00  0.00           H  
ATOM    507  N   ARG A  36      -2.107 -17.837   7.314  1.00  0.00           N  
ATOM    508  CA  ARG A  36      -2.607 -17.409   5.981  1.00  0.00           C  
ATOM    509  C   ARG A  36      -3.266 -16.041   5.791  1.00  0.00           C  
ATOM    510  O   ARG A  36      -4.436 -15.810   6.091  1.00  0.00           O  
ATOM    511  CB  ARG A  36      -3.314 -18.525   5.215  1.00  0.00           C  
ATOM    512  CG  ARG A  36      -2.227 -19.381   4.544  1.00  0.00           C  
ATOM    513  CD  ARG A  36      -2.813 -20.468   3.636  1.00  0.00           C  
ATOM    514  NE  ARG A  36      -3.454 -19.890   2.438  1.00  0.00           N  
ATOM    515  CZ  ARG A  36      -3.149 -20.148   1.160  1.00  0.00           C  
ATOM    516  NH1 ARG A  36      -2.375 -21.173   0.817  1.00  0.00           N  
ATOM    517  NH2 ARG A  36      -3.811 -19.549   0.189  1.00  0.00           N  
ATOM    518  H   ARG A  36      -1.113 -17.886   7.415  1.00  0.00           H  
ATOM    519  HA  ARG A  36      -1.763 -17.066   5.390  1.00  0.00           H  
ATOM    520  HB2 ARG A  36      -3.896 -19.133   5.899  1.00  0.00           H  
ATOM    521  HB3 ARG A  36      -3.970 -18.100   4.462  1.00  0.00           H  
ATOM    522  HG2 ARG A  36      -1.594 -18.734   3.947  1.00  0.00           H  
ATOM    523  HG3 ARG A  36      -1.633 -19.857   5.317  1.00  0.00           H  
ATOM    524  HD2 ARG A  36      -2.015 -21.133   3.322  1.00  0.00           H  
ATOM    525  HD3 ARG A  36      -3.555 -21.031   4.194  1.00  0.00           H  
ATOM    526  HE  ARG A  36      -4.194 -19.236   2.597  1.00  0.00           H  
ATOM    527 HH11 ARG A  36      -2.002 -21.776   1.521  1.00  0.00           H  
ATOM    528 HH12 ARG A  36      -2.164 -21.339  -0.147  1.00  0.00           H  
ATOM    529 HH21 ARG A  36      -4.541 -18.902   0.407  1.00  0.00           H  
ATOM    530 HH22 ARG A  36      -3.583 -19.743  -0.765  1.00  0.00           H  
ATOM    531  N   GLY A  37      -2.433 -15.145   5.252  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -2.839 -13.786   4.798  1.00  0.00           C  
ATOM    533  C   GLY A  37      -1.685 -13.022   4.131  1.00  0.00           C  
ATOM    534  O   GLY A  37      -0.551 -13.496   4.095  1.00  0.00           O  
ATOM    535  H   GLY A  37      -1.473 -15.405   5.146  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -3.649 -13.885   4.084  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -3.181 -13.220   5.658  1.00  0.00           H  
ATOM    538  N   LYS A  38      -2.028 -11.948   3.431  1.00  0.00           N  
ATOM    539  CA  LYS A  38      -1.043 -11.060   2.767  1.00  0.00           C  
ATOM    540  C   LYS A  38      -1.051  -9.639   3.350  1.00  0.00           C  
ATOM    541  O   LYS A  38      -1.832  -8.800   2.932  1.00  0.00           O  
ATOM    542  CB  LYS A  38      -1.366 -11.041   1.265  1.00  0.00           C  
ATOM    543  CG  LYS A  38      -1.099 -12.359   0.552  1.00  0.00           C  
ATOM    544  CD  LYS A  38      -1.560 -12.255  -0.907  1.00  0.00           C  
ATOM    545  CE  LYS A  38      -0.990 -13.373  -1.777  1.00  0.00           C  
ATOM    546  NZ  LYS A  38       0.462 -13.237  -1.899  1.00  0.00           N  
ATOM    547  H   LYS A  38      -2.999 -11.727   3.346  1.00  0.00           H  
ATOM    548  HA  LYS A  38      -0.038 -11.441   2.923  1.00  0.00           H  
ATOM    549  HB2 LYS A  38      -2.417 -10.797   1.146  1.00  0.00           H  
ATOM    550  HB3 LYS A  38      -0.761 -10.273   0.796  1.00  0.00           H  
ATOM    551  HG2 LYS A  38      -0.036 -12.576   0.580  1.00  0.00           H  
ATOM    552  HG3 LYS A  38      -1.644 -13.155   1.047  1.00  0.00           H  
ATOM    553  HD2 LYS A  38      -2.644 -12.311  -0.934  1.00  0.00           H  
ATOM    554  HD3 LYS A  38      -1.236 -11.301  -1.309  1.00  0.00           H  
ATOM    555  HE2 LYS A  38      -1.223 -14.332  -1.325  1.00  0.00           H  
ATOM    556  HE3 LYS A  38      -1.438 -13.321  -2.765  1.00  0.00           H  
ATOM    557  HZ1 LYS A  38       0.689 -12.320  -2.335  1.00  0.00           H  
ATOM    558  HZ2 LYS A  38       0.896 -13.289  -0.956  1.00  0.00           H  
ATOM    559  HZ3 LYS A  38       0.834 -14.005  -2.494  1.00  0.00           H  
ATOM    560  N   VAL A  39      -0.151  -9.396   4.308  1.00  0.00           N  
ATOM    561  CA  VAL A  39       0.001  -8.093   4.989  1.00  0.00           C  
ATOM    562  C   VAL A  39       0.518  -7.049   3.988  1.00  0.00           C  
ATOM    563  O   VAL A  39       1.680  -7.061   3.588  1.00  0.00           O  
ATOM    564  CB  VAL A  39       0.975  -8.124   6.191  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       0.805  -6.851   7.025  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       0.738  -9.294   7.161  1.00  0.00           C  
ATOM    567  H   VAL A  39       0.457 -10.142   4.581  1.00  0.00           H  
ATOM    568  HA  VAL A  39      -0.959  -7.775   5.379  1.00  0.00           H  
ATOM    569  HB  VAL A  39       1.987  -8.199   5.808  1.00  0.00           H  
ATOM    570 HG11 VAL A  39      -0.215  -6.790   7.389  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       1.489  -6.876   7.868  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       1.020  -5.984   6.410  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       0.855 -10.234   6.630  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       1.458  -9.244   7.971  1.00  0.00           H  
ATOM    575 HG23 VAL A  39      -0.266  -9.231   7.565  1.00  0.00           H  
ATOM    576  N   VAL A  40      -0.462  -6.342   3.458  1.00  0.00           N  
ATOM    577  CA  VAL A  40      -0.238  -5.172   2.599  1.00  0.00           C  
ATOM    578  C   VAL A  40      -0.874  -3.961   3.286  1.00  0.00           C  
ATOM    579  O   VAL A  40      -2.085  -3.859   3.465  1.00  0.00           O  
ATOM    580  CB  VAL A  40      -0.839  -5.335   1.190  1.00  0.00           C  
ATOM    581  CG1 VAL A  40      -0.220  -4.337   0.219  1.00  0.00           C  
ATOM    582  CG2 VAL A  40      -0.597  -6.709   0.580  1.00  0.00           C  
ATOM    583  H   VAL A  40      -1.404  -6.616   3.650  1.00  0.00           H  
ATOM    584  HA  VAL A  40       0.831  -5.014   2.503  1.00  0.00           H  
ATOM    585  HB  VAL A  40      -1.909  -5.167   1.238  1.00  0.00           H  
ATOM    586 HG11 VAL A  40      -0.412  -3.328   0.567  1.00  0.00           H  
ATOM    587 HG12 VAL A  40       0.851  -4.503   0.164  1.00  0.00           H  
ATOM    588 HG13 VAL A  40      -0.658  -4.469  -0.765  1.00  0.00           H  
ATOM    589 HG21 VAL A  40       0.470  -6.887   0.500  1.00  0.00           H  
ATOM    590 HG22 VAL A  40      -1.043  -7.469   1.212  1.00  0.00           H  
ATOM    591 HG23 VAL A  40      -1.045  -6.751  -0.407  1.00  0.00           H  
ATOM    592  N   GLU A  41       0.021  -3.128   3.793  1.00  0.00           N  
ATOM    593  CA  GLU A  41      -0.297  -1.817   4.368  1.00  0.00           C  
ATOM    594  C   GLU A  41      -0.184  -0.787   3.242  1.00  0.00           C  
ATOM    595  O   GLU A  41       0.833  -0.686   2.557  1.00  0.00           O  
ATOM    596  CB  GLU A  41       0.694  -1.501   5.504  1.00  0.00           C  
ATOM    597  CG  GLU A  41       0.508  -0.121   6.161  1.00  0.00           C  
ATOM    598  CD  GLU A  41      -0.888   0.085   6.750  1.00  0.00           C  
ATOM    599  OE1 GLU A  41      -1.132  -0.448   7.857  1.00  0.00           O  
ATOM    600  OE2 GLU A  41      -1.688   0.750   6.063  1.00  0.00           O  
ATOM    601  H   GLU A  41       0.980  -3.411   3.782  1.00  0.00           H  
ATOM    602  HA  GLU A  41      -1.306  -1.822   4.767  1.00  0.00           H  
ATOM    603  HB2 GLU A  41       0.579  -2.259   6.271  1.00  0.00           H  
ATOM    604  HB3 GLU A  41       1.699  -1.548   5.097  1.00  0.00           H  
ATOM    605  HG2 GLU A  41       1.237  -0.019   6.958  1.00  0.00           H  
ATOM    606  HG3 GLU A  41       0.682   0.643   5.411  1.00  0.00           H  
ATOM    607  N   LEU A  42      -1.287  -0.084   3.007  1.00  0.00           N  
ATOM    608  CA  LEU A  42      -1.274   0.948   1.963  1.00  0.00           C  
ATOM    609  C   LEU A  42      -1.184   2.378   2.519  1.00  0.00           C  
ATOM    610  O   LEU A  42      -2.097   3.191   2.423  1.00  0.00           O  
ATOM    611  CB  LEU A  42      -2.332   0.710   0.860  1.00  0.00           C  
ATOM    612  CG  LEU A  42      -2.187  -0.660   0.168  1.00  0.00           C  
ATOM    613  CD1 LEU A  42      -3.211  -0.814  -0.964  1.00  0.00           C  
ATOM    614  CD2 LEU A  42      -0.818  -0.849  -0.465  1.00  0.00           C  
ATOM    615  H   LEU A  42      -2.117  -0.256   3.536  1.00  0.00           H  
ATOM    616  HA  LEU A  42      -0.291   0.961   1.502  1.00  0.00           H  
ATOM    617  HB2 LEU A  42      -3.318   0.767   1.308  1.00  0.00           H  
ATOM    618  HB3 LEU A  42      -2.230   1.487   0.110  1.00  0.00           H  
ATOM    619  HG  LEU A  42      -2.345  -1.446   0.899  1.00  0.00           H  
ATOM    620 HD11 LEU A  42      -3.055  -0.033  -1.700  1.00  0.00           H  
ATOM    621 HD12 LEU A  42      -3.088  -1.784  -1.434  1.00  0.00           H  
ATOM    622 HD13 LEU A  42      -4.214  -0.733  -0.557  1.00  0.00           H  
ATOM    623 HD21 LEU A  42      -0.655  -0.079  -1.211  1.00  0.00           H  
ATOM    624 HD22 LEU A  42      -0.053  -0.779   0.301  1.00  0.00           H  
ATOM    625 HD23 LEU A  42      -0.769  -1.825  -0.936  1.00  0.00           H  
ATOM    626  N   GLY A  43       0.082   2.706   2.785  1.00  0.00           N  
ATOM    627  CA  GLY A  43       0.526   3.948   3.439  1.00  0.00           C  
ATOM    628  C   GLY A  43       1.076   5.000   2.462  1.00  0.00           C  
ATOM    629  O   GLY A  43       1.960   4.739   1.654  1.00  0.00           O  
ATOM    630  H   GLY A  43       0.790   2.052   2.518  1.00  0.00           H  
ATOM    631  HA2 GLY A  43      -0.319   4.379   3.965  1.00  0.00           H  
ATOM    632  HA3 GLY A  43       1.307   3.701   4.150  1.00  0.00           H  
ATOM    633  N   CYS A  44       0.420   6.157   2.482  1.00  0.00           N  
ATOM    634  CA  CYS A  44       0.861   7.329   1.677  1.00  0.00           C  
ATOM    635  C   CYS A  44       2.159   7.893   2.266  1.00  0.00           C  
ATOM    636  O   CYS A  44       2.194   8.538   3.319  1.00  0.00           O  
ATOM    637  CB  CYS A  44      -0.239   8.386   1.564  1.00  0.00           C  
ATOM    638  SG  CYS A  44      -1.724   7.840   0.661  1.00  0.00           S  
ATOM    639  H   CYS A  44      -0.394   6.243   3.057  1.00  0.00           H  
ATOM    640  HA  CYS A  44       1.033   7.019   0.652  1.00  0.00           H  
ATOM    641  HB2 CYS A  44      -0.538   8.672   2.568  1.00  0.00           H  
ATOM    642  HB3 CYS A  44       0.173   9.249   1.050  1.00  0.00           H  
ATOM    643  N   ALA A  45       3.209   7.729   1.475  1.00  0.00           N  
ATOM    644  CA  ALA A  45       4.612   7.719   1.934  1.00  0.00           C  
ATOM    645  C   ALA A  45       5.454   8.900   1.418  1.00  0.00           C  
ATOM    646  O   ALA A  45       5.046   9.611   0.511  1.00  0.00           O  
ATOM    647  CB  ALA A  45       5.174   6.385   1.459  1.00  0.00           C  
ATOM    648  H   ALA A  45       3.039   7.603   0.497  1.00  0.00           H  
ATOM    649  HA  ALA A  45       4.614   7.747   3.019  1.00  0.00           H  
ATOM    650  HB1 ALA A  45       4.603   5.574   1.899  1.00  0.00           H  
ATOM    651  HB2 ALA A  45       5.107   6.329   0.377  1.00  0.00           H  
ATOM    652  HB3 ALA A  45       6.213   6.302   1.761  1.00  0.00           H  
ATOM    653  N   ALA A  46       6.482   9.253   2.194  1.00  0.00           N  
ATOM    654  CA  ALA A  46       7.475  10.286   1.806  1.00  0.00           C  
ATOM    655  C   ALA A  46       8.651   9.804   0.915  1.00  0.00           C  
ATOM    656  O   ALA A  46       9.014  10.471  -0.048  1.00  0.00           O  
ATOM    657  CB  ALA A  46       8.009  10.980   3.062  1.00  0.00           C  
ATOM    658  H   ALA A  46       6.587   8.800   3.080  1.00  0.00           H  
ATOM    659  HA  ALA A  46       6.949  11.065   1.266  1.00  0.00           H  
ATOM    660  HB1 ALA A  46       8.482  10.247   3.707  1.00  0.00           H  
ATOM    661  HB2 ALA A  46       8.735  11.734   2.777  1.00  0.00           H  
ATOM    662  HB3 ALA A  46       7.187  11.451   3.591  1.00  0.00           H  
ATOM    663  N   THR A  47       9.300   8.713   1.333  1.00  0.00           N  
ATOM    664  CA  THR A  47      10.426   8.098   0.599  1.00  0.00           C  
ATOM    665  C   THR A  47      10.488   6.614   0.976  1.00  0.00           C  
ATOM    666  O   THR A  47      10.070   6.220   2.066  1.00  0.00           O  
ATOM    667  CB  THR A  47      11.797   8.711   0.922  1.00  0.00           C  
ATOM    668  OG1 THR A  47      11.686  10.113   1.185  1.00  0.00           O  
ATOM    669  CG2 THR A  47      12.772   8.523  -0.257  1.00  0.00           C  
ATOM    670  H   THR A  47       9.007   8.289   2.190  1.00  0.00           H  
ATOM    671  HA  THR A  47      10.243   8.215  -0.464  1.00  0.00           H  
ATOM    672  HB  THR A  47      12.205   8.226   1.802  1.00  0.00           H  
ATOM    673  HG1 THR A  47      12.563  10.475   1.385  1.00  0.00           H  
ATOM    674 HG21 THR A  47      12.900   7.464  -0.455  1.00  0.00           H  
ATOM    675 HG22 THR A  47      12.371   9.010  -1.139  1.00  0.00           H  
ATOM    676 HG23 THR A  47      13.731   8.963  -0.006  1.00  0.00           H  
ATOM    677  N   CYS A  48      10.919   5.814   0.001  1.00  0.00           N  
ATOM    678  CA  CYS A  48      11.309   4.402   0.222  1.00  0.00           C  
ATOM    679  C   CYS A  48      12.852   4.313   0.135  1.00  0.00           C  
ATOM    680  O   CYS A  48      13.403   4.483  -0.947  1.00  0.00           O  
ATOM    681  CB  CYS A  48      10.628   3.481  -0.794  1.00  0.00           C  
ATOM    682  SG  CYS A  48      10.871   3.969  -2.538  1.00  0.00           S  
ATOM    683  H   CYS A  48      10.984   6.185  -0.926  1.00  0.00           H  
ATOM    684  HA  CYS A  48      10.977   4.077   1.203  1.00  0.00           H  
ATOM    685  HB2 CYS A  48      11.024   2.479  -0.663  1.00  0.00           H  
ATOM    686  HB3 CYS A  48       9.562   3.477  -0.588  1.00  0.00           H  
ATOM    687  N   PRO A  49      13.535   4.317   1.293  1.00  0.00           N  
ATOM    688  CA  PRO A  49      15.002   4.225   1.335  1.00  0.00           C  
ATOM    689  C   PRO A  49      15.495   2.805   1.025  1.00  0.00           C  
ATOM    690  O   PRO A  49      14.782   1.823   1.197  1.00  0.00           O  
ATOM    691  CB  PRO A  49      15.369   4.664   2.752  1.00  0.00           C  
ATOM    692  CG  PRO A  49      14.165   4.261   3.584  1.00  0.00           C  
ATOM    693  CD  PRO A  49      12.978   4.503   2.645  1.00  0.00           C  
ATOM    694  HA  PRO A  49      15.417   4.909   0.603  1.00  0.00           H  
ATOM    695  HB2 PRO A  49      16.263   4.154   3.094  1.00  0.00           H  
ATOM    696  HB3 PRO A  49      15.525   5.737   2.795  1.00  0.00           H  
ATOM    697  HG2 PRO A  49      14.225   3.216   3.870  1.00  0.00           H  
ATOM    698  HG3 PRO A  49      14.086   4.876   4.474  1.00  0.00           H  
ATOM    699  HD2 PRO A  49      12.186   3.787   2.835  1.00  0.00           H  
ATOM    700  HD3 PRO A  49      12.593   5.509   2.766  1.00  0.00           H  
ATOM    701  N   SER A  50      16.752   2.737   0.597  1.00  0.00           N  
ATOM    702  CA  SER A  50      17.468   1.455   0.418  1.00  0.00           C  
ATOM    703  C   SER A  50      17.633   0.664   1.722  1.00  0.00           C  
ATOM    704  O   SER A  50      17.584  -0.568   1.763  1.00  0.00           O  
ATOM    705  CB  SER A  50      18.835   1.732  -0.195  1.00  0.00           C  
ATOM    706  OG  SER A  50      19.463   2.758   0.580  1.00  0.00           O  
ATOM    707  H   SER A  50      17.234   3.588   0.388  1.00  0.00           H  
ATOM    708  HA  SER A  50      16.897   0.809  -0.241  1.00  0.00           H  
ATOM    709  HB2 SER A  50      19.439   0.831  -0.172  1.00  0.00           H  
ATOM    710  HB3 SER A  50      18.719   2.064  -1.221  1.00  0.00           H  
ATOM    711  HG  SER A  50      20.337   2.953   0.210  1.00  0.00           H  
ATOM    712  N   LYS A  51      17.861   1.449   2.766  1.00  0.00           N  
ATOM    713  CA  LYS A  51      18.012   0.979   4.162  1.00  0.00           C  
ATOM    714  C   LYS A  51      16.664   1.147   4.882  1.00  0.00           C  
ATOM    715  O   LYS A  51      16.357   2.171   5.491  1.00  0.00           O  
ATOM    716  CB  LYS A  51      19.115   1.781   4.859  1.00  0.00           C  
ATOM    717  CG  LYS A  51      20.422   1.767   4.061  1.00  0.00           C  
ATOM    718  CD  LYS A  51      21.270   2.990   4.407  1.00  0.00           C  
ATOM    719  CE  LYS A  51      22.249   3.263   3.264  1.00  0.00           C  
ATOM    720  NZ  LYS A  51      23.089   4.417   3.622  1.00  0.00           N  
ATOM    721  H   LYS A  51      17.937   2.432   2.598  1.00  0.00           H  
ATOM    722  HA  LYS A  51      18.276  -0.073   4.162  1.00  0.00           H  
ATOM    723  HB2 LYS A  51      18.784   2.808   4.973  1.00  0.00           H  
ATOM    724  HB3 LYS A  51      19.297   1.349   5.838  1.00  0.00           H  
ATOM    725  HG2 LYS A  51      20.978   0.867   4.301  1.00  0.00           H  
ATOM    726  HG3 LYS A  51      20.194   1.779   3.000  1.00  0.00           H  
ATOM    727  HD2 LYS A  51      20.624   3.851   4.547  1.00  0.00           H  
ATOM    728  HD3 LYS A  51      21.823   2.801   5.322  1.00  0.00           H  
ATOM    729  HE2 LYS A  51      22.874   2.392   3.104  1.00  0.00           H  
ATOM    730  HE3 LYS A  51      21.696   3.483   2.356  1.00  0.00           H  
ATOM    731  HZ1 LYS A  51      22.487   5.250   3.776  1.00  0.00           H  
ATOM    732  HZ2 LYS A  51      23.617   4.204   4.493  1.00  0.00           H  
ATOM    733  HZ3 LYS A  51      23.759   4.610   2.851  1.00  0.00           H  
ATOM    734  N   LYS A  52      15.835   0.131   4.664  1.00  0.00           N  
ATOM    735  CA  LYS A  52      14.446   0.077   5.157  1.00  0.00           C  
ATOM    736  C   LYS A  52      14.212  -1.196   5.993  1.00  0.00           C  
ATOM    737  O   LYS A  52      15.028  -2.125   5.912  1.00  0.00           O  
ATOM    738  CB  LYS A  52      13.468   0.121   3.960  1.00  0.00           C  
ATOM    739  CG  LYS A  52      13.664  -0.987   2.911  1.00  0.00           C  
ATOM    740  CD  LYS A  52      12.419  -1.218   2.045  1.00  0.00           C  
ATOM    741  CE  LYS A  52      12.092  -0.110   1.034  1.00  0.00           C  
ATOM    742  NZ  LYS A  52      12.911  -0.233  -0.183  1.00  0.00           N  
ATOM    743  H   LYS A  52      16.175  -0.646   4.132  1.00  0.00           H  
ATOM    744  HA  LYS A  52      14.261   0.927   5.807  1.00  0.00           H  
ATOM    745  HB2 LYS A  52      12.458   0.041   4.348  1.00  0.00           H  
ATOM    746  HB3 LYS A  52      13.590   1.079   3.463  1.00  0.00           H  
ATOM    747  HG2 LYS A  52      14.490  -0.709   2.264  1.00  0.00           H  
ATOM    748  HG3 LYS A  52      13.904  -1.912   3.426  1.00  0.00           H  
ATOM    749  HD2 LYS A  52      12.565  -2.139   1.492  1.00  0.00           H  
ATOM    750  HD3 LYS A  52      11.568  -1.325   2.708  1.00  0.00           H  
ATOM    751  HE2 LYS A  52      11.043  -0.179   0.762  1.00  0.00           H  
ATOM    752  HE3 LYS A  52      12.284   0.854   1.494  1.00  0.00           H  
ATOM    753  HZ1 LYS A  52      12.729  -1.153  -0.632  1.00  0.00           H  
ATOM    754  HZ2 LYS A  52      12.666   0.531  -0.845  1.00  0.00           H  
ATOM    755  HZ3 LYS A  52      13.918  -0.163   0.068  1.00  0.00           H  
ATOM    756  N   PRO A  53      13.158  -1.257   6.810  1.00  0.00           N  
ATOM    757  CA  PRO A  53      12.605  -2.545   7.291  1.00  0.00           C  
ATOM    758  C   PRO A  53      12.193  -3.330   6.033  1.00  0.00           C  
ATOM    759  O   PRO A  53      11.341  -2.862   5.269  1.00  0.00           O  
ATOM    760  CB  PRO A  53      11.402  -2.152   8.144  1.00  0.00           C  
ATOM    761  CG  PRO A  53      11.821  -0.799   8.720  1.00  0.00           C  
ATOM    762  CD  PRO A  53      12.585  -0.124   7.579  1.00  0.00           C  
ATOM    763  HA  PRO A  53      13.358  -3.094   7.847  1.00  0.00           H  
ATOM    764  HB2 PRO A  53      10.507  -2.057   7.538  1.00  0.00           H  
ATOM    765  HB3 PRO A  53      11.229  -2.875   8.934  1.00  0.00           H  
ATOM    766  HG2 PRO A  53      10.951  -0.214   9.000  1.00  0.00           H  
ATOM    767  HG3 PRO A  53      12.461  -0.931   9.586  1.00  0.00           H  
ATOM    768  HD2 PRO A  53      11.914   0.463   6.959  1.00  0.00           H  
ATOM    769  HD3 PRO A  53      13.370   0.516   7.966  1.00  0.00           H  
ATOM    770  N   TYR A  54      12.959  -4.378   5.742  1.00  0.00           N  
ATOM    771  CA  TYR A  54      12.944  -5.050   4.415  1.00  0.00           C  
ATOM    772  C   TYR A  54      11.630  -5.739   4.032  1.00  0.00           C  
ATOM    773  O   TYR A  54      11.352  -6.880   4.387  1.00  0.00           O  
ATOM    774  CB  TYR A  54      14.145  -5.987   4.226  1.00  0.00           C  
ATOM    775  CG  TYR A  54      15.430  -5.193   3.994  1.00  0.00           C  
ATOM    776  CD1 TYR A  54      15.644  -4.590   2.729  1.00  0.00           C  
ATOM    777  CD2 TYR A  54      16.269  -4.939   5.095  1.00  0.00           C  
ATOM    778  CE1 TYR A  54      16.687  -3.659   2.590  1.00  0.00           C  
ATOM    779  CE2 TYR A  54      17.317  -4.011   4.947  1.00  0.00           C  
ATOM    780  CZ  TYR A  54      17.493  -3.375   3.710  1.00  0.00           C  
ATOM    781  OH  TYR A  54      18.425  -2.394   3.640  1.00  0.00           O  
ATOM    782  H   TYR A  54      13.575  -4.730   6.448  1.00  0.00           H  
ATOM    783  HA  TYR A  54      13.160  -4.301   3.660  1.00  0.00           H  
ATOM    784  HB2 TYR A  54      14.261  -6.599   5.114  1.00  0.00           H  
ATOM    785  HB3 TYR A  54      13.964  -6.626   3.368  1.00  0.00           H  
ATOM    786  HD1 TYR A  54      15.013  -4.843   1.884  1.00  0.00           H  
ATOM    787  HD2 TYR A  54      16.111  -5.449   6.039  1.00  0.00           H  
ATOM    788  HE1 TYR A  54      16.869  -3.170   1.640  1.00  0.00           H  
ATOM    789  HE2 TYR A  54      17.978  -3.791   5.778  1.00  0.00           H  
ATOM    790  HH  TYR A  54      18.450  -2.036   2.738  1.00  0.00           H  
ATOM    791  N   GLU A  55      10.805  -4.910   3.410  1.00  0.00           N  
ATOM    792  CA  GLU A  55       9.506  -5.294   2.846  1.00  0.00           C  
ATOM    793  C   GLU A  55       9.478  -4.894   1.359  1.00  0.00           C  
ATOM    794  O   GLU A  55      10.139  -3.952   0.932  1.00  0.00           O  
ATOM    795  CB  GLU A  55       8.381  -4.567   3.596  1.00  0.00           C  
ATOM    796  CG  GLU A  55       8.386  -4.889   5.089  1.00  0.00           C  
ATOM    797  CD  GLU A  55       7.342  -4.124   5.921  1.00  0.00           C  
ATOM    798  OE1 GLU A  55       6.893  -3.040   5.470  1.00  0.00           O  
ATOM    799  OE2 GLU A  55       7.051  -4.614   7.024  1.00  0.00           O  
ATOM    800  H   GLU A  55      11.087  -3.955   3.319  1.00  0.00           H  
ATOM    801  HA  GLU A  55       9.371  -6.366   2.939  1.00  0.00           H  
ATOM    802  HB2 GLU A  55       8.509  -3.497   3.468  1.00  0.00           H  
ATOM    803  HB3 GLU A  55       7.428  -4.870   3.175  1.00  0.00           H  
ATOM    804  HG2 GLU A  55       8.197  -5.951   5.205  1.00  0.00           H  
ATOM    805  HG3 GLU A  55       9.369  -4.653   5.482  1.00  0.00           H  
ATOM    806  N   GLU A  56       8.646  -5.614   0.617  1.00  0.00           N  
ATOM    807  CA  GLU A  56       8.446  -5.385  -0.826  1.00  0.00           C  
ATOM    808  C   GLU A  56       7.502  -4.198  -1.010  1.00  0.00           C  
ATOM    809  O   GLU A  56       6.358  -4.223  -0.564  1.00  0.00           O  
ATOM    810  CB  GLU A  56       7.903  -6.671  -1.463  1.00  0.00           C  
ATOM    811  CG  GLU A  56       9.020  -7.719  -1.497  1.00  0.00           C  
ATOM    812  CD  GLU A  56       8.490  -9.102  -1.903  1.00  0.00           C  
ATOM    813  OE1 GLU A  56       8.316  -9.303  -3.122  1.00  0.00           O  
ATOM    814  OE2 GLU A  56       8.312  -9.915  -0.973  1.00  0.00           O  
ATOM    815  H   GLU A  56       8.129  -6.347   1.058  1.00  0.00           H  
ATOM    816  HA  GLU A  56       9.392  -5.122  -1.288  1.00  0.00           H  
ATOM    817  HB2 GLU A  56       7.071  -7.044  -0.875  1.00  0.00           H  
ATOM    818  HB3 GLU A  56       7.568  -6.463  -2.473  1.00  0.00           H  
ATOM    819  HG2 GLU A  56       9.773  -7.407  -2.213  1.00  0.00           H  
ATOM    820  HG3 GLU A  56       9.466  -7.790  -0.510  1.00  0.00           H  
ATOM    821  N   VAL A  57       8.187  -3.085  -1.234  1.00  0.00           N  
ATOM    822  CA  VAL A  57       7.560  -1.758  -1.359  1.00  0.00           C  
ATOM    823  C   VAL A  57       7.601  -1.241  -2.812  1.00  0.00           C  
ATOM    824  O   VAL A  57       8.662  -0.957  -3.372  1.00  0.00           O  
ATOM    825  CB  VAL A  57       8.194  -0.785  -0.350  1.00  0.00           C  
ATOM    826  CG1 VAL A  57       7.715   0.667  -0.500  1.00  0.00           C  
ATOM    827  CG2 VAL A  57       7.900  -1.227   1.085  1.00  0.00           C  
ATOM    828  H   VAL A  57       9.181  -3.151  -1.324  1.00  0.00           H  
ATOM    829  HA  VAL A  57       6.526  -1.827  -1.039  1.00  0.00           H  
ATOM    830  HB  VAL A  57       9.271  -0.805  -0.486  1.00  0.00           H  
ATOM    831 HG11 VAL A  57       7.961   1.028  -1.494  1.00  0.00           H  
ATOM    832 HG12 VAL A  57       6.641   0.710  -0.355  1.00  0.00           H  
ATOM    833 HG13 VAL A  57       8.205   1.288   0.242  1.00  0.00           H  
ATOM    834 HG21 VAL A  57       6.827  -1.247   1.243  1.00  0.00           H  
ATOM    835 HG22 VAL A  57       8.310  -2.218   1.248  1.00  0.00           H  
ATOM    836 HG23 VAL A  57       8.356  -0.528   1.779  1.00  0.00           H  
ATOM    837  N   THR A  58       6.411  -1.189  -3.399  1.00  0.00           N  
ATOM    838  CA  THR A  58       6.188  -0.516  -4.684  1.00  0.00           C  
ATOM    839  C   THR A  58       5.761   0.920  -4.383  1.00  0.00           C  
ATOM    840  O   THR A  58       4.574   1.301  -4.371  1.00  0.00           O  
ATOM    841  CB  THR A  58       5.142  -1.201  -5.552  1.00  0.00           C  
ATOM    842  OG1 THR A  58       5.266  -2.611  -5.373  1.00  0.00           O  
ATOM    843  CG2 THR A  58       5.326  -0.860  -7.034  1.00  0.00           C  
ATOM    844  H   THR A  58       5.633  -1.626  -2.947  1.00  0.00           H  
ATOM    845  HA  THR A  58       7.126  -0.496  -5.229  1.00  0.00           H  
ATOM    846  HB  THR A  58       4.149  -0.879  -5.253  1.00  0.00           H  
ATOM    847  HG1 THR A  58       4.605  -3.066  -5.920  1.00  0.00           H  
ATOM    848 HG21 THR A  58       5.236   0.213  -7.171  1.00  0.00           H  
ATOM    849 HG22 THR A  58       6.308  -1.186  -7.361  1.00  0.00           H  
ATOM    850 HG23 THR A  58       4.565  -1.364  -7.620  1.00  0.00           H  
ATOM    851  N   CYS A  59       6.834   1.694  -4.308  1.00  0.00           N  
ATOM    852  CA  CYS A  59       6.829   3.112  -3.967  1.00  0.00           C  
ATOM    853  C   CYS A  59       6.837   3.947  -5.253  1.00  0.00           C  
ATOM    854  O   CYS A  59       7.847   4.176  -5.910  1.00  0.00           O  
ATOM    855  CB  CYS A  59       8.009   3.447  -3.054  1.00  0.00           C  
ATOM    856  SG  CYS A  59       9.607   2.714  -3.523  1.00  0.00           S  
ATOM    857  H   CYS A  59       7.719   1.272  -4.503  1.00  0.00           H  
ATOM    858  HA  CYS A  59       5.939   3.342  -3.391  1.00  0.00           H  
ATOM    859  HB2 CYS A  59       8.128   4.525  -3.045  1.00  0.00           H  
ATOM    860  HB3 CYS A  59       7.766   3.102  -2.055  1.00  0.00           H  
ATOM    861  N   CYS A  60       5.600   4.178  -5.651  1.00  0.00           N  
ATOM    862  CA  CYS A  60       5.210   4.819  -6.920  1.00  0.00           C  
ATOM    863  C   CYS A  60       4.819   6.281  -6.659  1.00  0.00           C  
ATOM    864  O   CYS A  60       4.691   6.708  -5.516  1.00  0.00           O  
ATOM    865  CB  CYS A  60       4.071   4.009  -7.526  1.00  0.00           C  
ATOM    866  SG  CYS A  60       3.834   4.397  -9.293  1.00  0.00           S  
ATOM    867  H   CYS A  60       4.863   3.893  -5.037  1.00  0.00           H  
ATOM    868  HA  CYS A  60       6.056   4.832  -7.601  1.00  0.00           H  
ATOM    869  HB2 CYS A  60       4.297   2.953  -7.425  1.00  0.00           H  
ATOM    870  HB3 CYS A  60       3.154   4.235  -6.990  1.00  0.00           H  
ATOM    871  N   SER A  61       4.681   7.051  -7.732  1.00  0.00           N  
ATOM    872  CA  SER A  61       4.290   8.472  -7.642  1.00  0.00           C  
ATOM    873  C   SER A  61       2.783   8.648  -7.431  1.00  0.00           C  
ATOM    874  O   SER A  61       2.343   8.823  -6.301  1.00  0.00           O  
ATOM    875  CB  SER A  61       4.832   9.235  -8.851  1.00  0.00           C  
ATOM    876  OG  SER A  61       4.458   8.548 -10.046  1.00  0.00           O  
ATOM    877  H   SER A  61       4.847   6.654  -8.634  1.00  0.00           H  
ATOM    878  HA  SER A  61       4.699   8.901  -6.733  1.00  0.00           H  
ATOM    879  HB2 SER A  61       4.415  10.237  -8.863  1.00  0.00           H  
ATOM    880  HB3 SER A  61       5.914   9.293  -8.789  1.00  0.00           H  
ATOM    881  HG  SER A  61       4.799   9.029 -10.816  1.00  0.00           H  
ATOM    882  N   THR A  62       2.014   8.406  -8.492  1.00  0.00           N  
ATOM    883  CA  THR A  62       0.543   8.529  -8.536  1.00  0.00           C  
ATOM    884  C   THR A  62      -0.061   7.822  -9.773  1.00  0.00           C  
ATOM    885  O   THR A  62       0.650   7.192 -10.555  1.00  0.00           O  
ATOM    886  CB  THR A  62       0.086   9.998  -8.378  1.00  0.00           C  
ATOM    887  OG1 THR A  62      -1.323  10.057  -8.159  1.00  0.00           O  
ATOM    888  CG2 THR A  62       0.510  10.912  -9.536  1.00  0.00           C  
ATOM    889  H   THR A  62       2.472   8.116  -9.331  1.00  0.00           H  
ATOM    890  HA  THR A  62       0.127   8.082  -7.639  1.00  0.00           H  
ATOM    891  HB  THR A  62       0.510  10.391  -7.461  1.00  0.00           H  
ATOM    892  HG1 THR A  62      -1.596  10.982  -8.062  1.00  0.00           H  
ATOM    893 HG21 THR A  62       0.085  10.542 -10.463  1.00  0.00           H  
ATOM    894 HG22 THR A  62       0.153  11.920  -9.351  1.00  0.00           H  
ATOM    895 HG23 THR A  62       1.593  10.920  -9.612  1.00  0.00           H  
ATOM    896  N   ASP A  63      -1.394   7.812  -9.819  1.00  0.00           N  
ATOM    897  CA  ASP A  63      -2.272   7.239 -10.861  1.00  0.00           C  
ATOM    898  C   ASP A  63      -2.305   5.701 -10.870  1.00  0.00           C  
ATOM    899  O   ASP A  63      -1.778   5.012 -11.739  1.00  0.00           O  
ATOM    900  CB  ASP A  63      -2.031   7.860 -12.249  1.00  0.00           C  
ATOM    901  CG  ASP A  63      -2.453   9.331 -12.228  1.00  0.00           C  
ATOM    902  OD1 ASP A  63      -3.675   9.576 -12.355  1.00  0.00           O  
ATOM    903  OD2 ASP A  63      -1.572  10.185 -11.982  1.00  0.00           O  
ATOM    904  H   ASP A  63      -1.859   8.249  -9.049  1.00  0.00           H  
ATOM    905  HA  ASP A  63      -3.282   7.601 -10.696  1.00  0.00           H  
ATOM    906  HB2 ASP A  63      -0.978   7.789 -12.499  1.00  0.00           H  
ATOM    907  HB3 ASP A  63      -2.616   7.326 -12.991  1.00  0.00           H  
ATOM    908  N   LYS A  64      -3.052   5.225  -9.880  1.00  0.00           N  
ATOM    909  CA  LYS A  64      -3.285   3.806  -9.525  1.00  0.00           C  
ATOM    910  C   LYS A  64      -1.992   3.043  -9.178  1.00  0.00           C  
ATOM    911  O   LYS A  64      -1.703   2.848  -8.011  1.00  0.00           O  
ATOM    912  CB  LYS A  64      -4.199   3.073 -10.512  1.00  0.00           C  
ATOM    913  CG  LYS A  64      -5.623   3.607 -10.423  1.00  0.00           C  
ATOM    914  CD  LYS A  64      -6.542   2.780 -11.317  1.00  0.00           C  
ATOM    915  CE  LYS A  64      -7.979   3.308 -11.302  1.00  0.00           C  
ATOM    916  NZ  LYS A  64      -8.808   2.428 -12.134  1.00  0.00           N  
ATOM    917  H   LYS A  64      -3.511   5.905  -9.308  1.00  0.00           H  
ATOM    918  HA  LYS A  64      -3.946   3.770  -8.666  1.00  0.00           H  
ATOM    919  HB2 LYS A  64      -3.826   3.220 -11.520  1.00  0.00           H  
ATOM    920  HB3 LYS A  64      -4.200   2.014 -10.277  1.00  0.00           H  
ATOM    921  HG2 LYS A  64      -5.968   3.544  -9.396  1.00  0.00           H  
ATOM    922  HG3 LYS A  64      -5.641   4.642 -10.748  1.00  0.00           H  
ATOM    923  HD2 LYS A  64      -6.166   2.815 -12.334  1.00  0.00           H  
ATOM    924  HD3 LYS A  64      -6.542   1.754 -10.966  1.00  0.00           H  
ATOM    925  HE2 LYS A  64      -8.356   3.313 -10.285  1.00  0.00           H  
ATOM    926  HE3 LYS A  64      -8.002   4.316 -11.702  1.00  0.00           H  
ATOM    927  HZ1 LYS A  64      -8.441   2.423 -13.108  1.00  0.00           H  
ATOM    928  HZ2 LYS A  64      -8.781   1.462 -11.750  1.00  0.00           H  
ATOM    929  HZ3 LYS A  64      -9.788   2.773 -12.134  1.00  0.00           H  
ATOM    930  N   CYS A  65      -1.224   2.694 -10.205  1.00  0.00           N  
ATOM    931  CA  CYS A  65       0.127   2.088 -10.148  1.00  0.00           C  
ATOM    932  C   CYS A  65       0.341   0.767  -9.377  1.00  0.00           C  
ATOM    933  O   CYS A  65       0.639  -0.258  -9.990  1.00  0.00           O  
ATOM    934  CB  CYS A  65       1.102   3.184  -9.704  1.00  0.00           C  
ATOM    935  SG  CYS A  65       2.865   2.723  -9.944  1.00  0.00           S  
ATOM    936  H   CYS A  65      -1.599   2.858 -11.117  1.00  0.00           H  
ATOM    937  HA  CYS A  65       0.434   1.908 -11.173  1.00  0.00           H  
ATOM    938  HB2 CYS A  65       0.899   4.081 -10.280  1.00  0.00           H  
ATOM    939  HB3 CYS A  65       0.939   3.385  -8.651  1.00  0.00           H  
ATOM    940  N   ASN A  66       0.138   0.780  -8.063  1.00  0.00           N  
ATOM    941  CA  ASN A  66       0.703  -0.189  -7.089  1.00  0.00           C  
ATOM    942  C   ASN A  66      -0.365  -0.914  -6.222  1.00  0.00           C  
ATOM    943  O   ASN A  66      -0.686  -0.464  -5.119  1.00  0.00           O  
ATOM    944  CB  ASN A  66       1.692   0.605  -6.220  1.00  0.00           C  
ATOM    945  CG  ASN A  66       1.035   1.716  -5.375  1.00  0.00           C  
ATOM    946  OD1 ASN A  66       0.047   2.358  -5.709  1.00  0.00           O  
ATOM    947  ND2 ASN A  66       1.640   2.037  -4.258  1.00  0.00           N  
ATOM    948  H   ASN A  66      -0.446   1.505  -7.698  1.00  0.00           H  
ATOM    949  HA  ASN A  66       1.219  -0.989  -7.610  1.00  0.00           H  
ATOM    950  HB2 ASN A  66       2.186  -0.087  -5.547  1.00  0.00           H  
ATOM    951  HB3 ASN A  66       2.428   1.063  -6.872  1.00  0.00           H  
ATOM    952 HD21 ASN A  66       2.483   1.568  -3.993  1.00  0.00           H  
ATOM    953 HD22 ASN A  66       1.259   2.751  -3.670  1.00  0.00           H  
ATOM    954  N   PRO A  67      -0.949  -2.017  -6.714  1.00  0.00           N  
ATOM    955  CA  PRO A  67      -2.021  -2.715  -5.976  1.00  0.00           C  
ATOM    956  C   PRO A  67      -1.529  -3.697  -4.902  1.00  0.00           C  
ATOM    957  O   PRO A  67      -0.458  -4.292  -5.039  1.00  0.00           O  
ATOM    958  CB  PRO A  67      -2.822  -3.421  -7.084  1.00  0.00           C  
ATOM    959  CG  PRO A  67      -1.763  -3.746  -8.135  1.00  0.00           C  
ATOM    960  CD  PRO A  67      -0.811  -2.549  -8.081  1.00  0.00           C  
ATOM    961  HA  PRO A  67      -2.644  -2.009  -5.437  1.00  0.00           H  
ATOM    962  HB2 PRO A  67      -3.287  -4.327  -6.709  1.00  0.00           H  
ATOM    963  HB3 PRO A  67      -3.584  -2.765  -7.490  1.00  0.00           H  
ATOM    964  HG2 PRO A  67      -1.242  -4.665  -7.888  1.00  0.00           H  
ATOM    965  HG3 PRO A  67      -2.211  -3.839  -9.119  1.00  0.00           H  
ATOM    966  HD2 PRO A  67       0.210  -2.863  -8.268  1.00  0.00           H  
ATOM    967  HD3 PRO A  67      -1.098  -1.800  -8.812  1.00  0.00           H  
ATOM    968  N   HIS A  68      -2.358  -3.825  -3.873  1.00  0.00           N  
ATOM    969  CA  HIS A  68      -2.279  -4.846  -2.790  1.00  0.00           C  
ATOM    970  C   HIS A  68      -1.423  -6.128  -3.044  1.00  0.00           C  
ATOM    971  O   HIS A  68      -0.377  -6.252  -2.403  1.00  0.00           O  
ATOM    972  CB  HIS A  68      -3.716  -5.105  -2.251  1.00  0.00           C  
ATOM    973  CG  HIS A  68      -3.946  -6.382  -1.424  1.00  0.00           C  
ATOM    974  ND1 HIS A  68      -3.590  -7.610  -1.803  1.00  0.00           N  
ATOM    975  CD2 HIS A  68      -4.098  -6.453  -0.101  1.00  0.00           C  
ATOM    976  CE1 HIS A  68      -3.358  -8.377  -0.746  1.00  0.00           C  
ATOM    977  NE2 HIS A  68      -3.705  -7.656   0.311  1.00  0.00           N  
ATOM    978  H   HIS A  68      -3.112  -3.171  -3.819  1.00  0.00           H  
ATOM    979  HA  HIS A  68      -1.871  -4.354  -1.914  1.00  0.00           H  
ATOM    980  HB2 HIS A  68      -3.987  -4.260  -1.627  1.00  0.00           H  
ATOM    981  HB3 HIS A  68      -4.382  -5.148  -3.107  1.00  0.00           H  
ATOM    982  HD2 HIS A  68      -4.480  -5.661   0.535  1.00  0.00           H  
ATOM    983  HE1 HIS A  68      -2.964  -9.389  -0.746  1.00  0.00           H  
ATOM    984  HE2 HIS A  68      -3.677  -7.965   1.262  1.00  0.00           H  
ATOM    985  N   PRO A  69      -1.796  -7.025  -3.971  1.00  0.00           N  
ATOM    986  CA  PRO A  69      -1.269  -8.407  -4.059  1.00  0.00           C  
ATOM    987  C   PRO A  69       0.214  -8.489  -4.423  1.00  0.00           C  
ATOM    988  O   PRO A  69       0.905  -7.497  -4.598  1.00  0.00           O  
ATOM    989  CB  PRO A  69      -2.161  -9.072  -5.120  1.00  0.00           C  
ATOM    990  CG  PRO A  69      -2.493  -7.933  -6.075  1.00  0.00           C  
ATOM    991  CD  PRO A  69      -2.707  -6.767  -5.103  1.00  0.00           C  
ATOM    992  HA  PRO A  69      -1.358  -8.916  -3.105  1.00  0.00           H  
ATOM    993  HB2 PRO A  69      -1.626  -9.864  -5.633  1.00  0.00           H  
ATOM    994  HB3 PRO A  69      -3.062  -9.476  -4.670  1.00  0.00           H  
ATOM    995  HG2 PRO A  69      -1.672  -7.734  -6.756  1.00  0.00           H  
ATOM    996  HG3 PRO A  69      -3.392  -8.144  -6.645  1.00  0.00           H  
ATOM    997  HD2 PRO A  69      -2.461  -5.824  -5.581  1.00  0.00           H  
ATOM    998  HD3 PRO A  69      -3.737  -6.741  -4.763  1.00  0.00           H  
ATOM    999  N   LYS A  70       0.679  -9.729  -4.536  1.00  0.00           N  
ATOM   1000  CA  LYS A  70       2.026 -10.008  -5.038  1.00  0.00           C  
ATOM   1001  C   LYS A  70       2.163  -9.633  -6.521  1.00  0.00           C  
ATOM   1002  O   LYS A  70       1.451 -10.181  -7.367  1.00  0.00           O  
ATOM   1003  CB  LYS A  70       2.421 -11.455  -4.766  1.00  0.00           C  
ATOM   1004  CG  LYS A  70       3.151 -11.529  -3.439  1.00  0.00           C  
ATOM   1005  CD  LYS A  70       4.564 -10.938  -3.602  1.00  0.00           C  
ATOM   1006  CE  LYS A  70       5.394 -10.957  -2.320  1.00  0.00           C  
ATOM   1007  NZ  LYS A  70       4.746 -10.146  -1.274  1.00  0.00           N  
ATOM   1008  H   LYS A  70       0.092 -10.493  -4.271  1.00  0.00           H  
ATOM   1009  HA  LYS A  70       2.732  -9.348  -4.545  1.00  0.00           H  
ATOM   1010  HB2 LYS A  70       1.530 -12.073  -4.726  1.00  0.00           H  
ATOM   1011  HB3 LYS A  70       3.071 -11.809  -5.559  1.00  0.00           H  
ATOM   1012  HG2 LYS A  70       2.605 -10.963  -2.692  1.00  0.00           H  
ATOM   1013  HG3 LYS A  70       3.226 -12.564  -3.123  1.00  0.00           H  
ATOM   1014  HD2 LYS A  70       5.090 -11.512  -4.357  1.00  0.00           H  
ATOM   1015  HD3 LYS A  70       4.469  -9.908  -3.932  1.00  0.00           H  
ATOM   1016  HE2 LYS A  70       5.489 -11.979  -1.971  1.00  0.00           H  
ATOM   1017  HE3 LYS A  70       6.380 -10.552  -2.525  1.00  0.00           H  
ATOM   1018  HZ1 LYS A  70       3.801 -10.531  -1.072  1.00  0.00           H  
ATOM   1019  HZ2 LYS A  70       5.323 -10.169  -0.410  1.00  0.00           H  
ATOM   1020  HZ3 LYS A  70       4.656  -9.163  -1.604  1.00  0.00           H  
ATOM   1021  N   GLN A  71       2.823  -8.498  -6.718  1.00  0.00           N  
ATOM   1022  CA  GLN A  71       3.160  -7.984  -8.067  1.00  0.00           C  
ATOM   1023  C   GLN A  71       4.165  -8.908  -8.785  1.00  0.00           C  
ATOM   1024  O   GLN A  71       5.345  -8.621  -8.953  1.00  0.00           O  
ATOM   1025  CB  GLN A  71       3.640  -6.526  -7.982  1.00  0.00           C  
ATOM   1026  CG  GLN A  71       2.467  -5.590  -7.650  1.00  0.00           C  
ATOM   1027  CD  GLN A  71       2.820  -4.129  -7.941  1.00  0.00           C  
ATOM   1028  OE1 GLN A  71       3.242  -3.368  -7.090  1.00  0.00           O  
ATOM   1029  NE2 GLN A  71       2.619  -3.716  -9.175  1.00  0.00           N  
ATOM   1030  H   GLN A  71       3.107  -7.967  -5.920  1.00  0.00           H  
ATOM   1031  HA  GLN A  71       2.252  -7.922  -8.658  1.00  0.00           H  
ATOM   1032  HB2 GLN A  71       4.393  -6.443  -7.206  1.00  0.00           H  
ATOM   1033  HB3 GLN A  71       4.070  -6.236  -8.935  1.00  0.00           H  
ATOM   1034  HG2 GLN A  71       1.609  -5.872  -8.251  1.00  0.00           H  
ATOM   1035  HG3 GLN A  71       2.221  -5.692  -6.599  1.00  0.00           H  
ATOM   1036 HE21 GLN A  71       2.255  -4.346  -9.860  1.00  0.00           H  
ATOM   1037 HE22 GLN A  71       2.831  -2.772  -9.427  1.00  0.00           H  
ATOM   1038  N   ARG A  72       3.597 -10.017  -9.233  1.00  0.00           N  
ATOM   1039  CA  ARG A  72       4.330 -11.159  -9.808  1.00  0.00           C  
ATOM   1040  C   ARG A  72       4.194 -11.240 -11.335  1.00  0.00           C  
ATOM   1041  O   ARG A  72       3.080 -11.116 -11.867  1.00  0.00           O  
ATOM   1042  CB  ARG A  72       3.916 -12.456  -9.082  1.00  0.00           C  
ATOM   1043  CG  ARG A  72       2.438 -12.836  -9.217  1.00  0.00           C  
ATOM   1044  CD  ARG A  72       1.908 -13.637  -8.023  1.00  0.00           C  
ATOM   1045  NE  ARG A  72       2.523 -14.964  -7.870  1.00  0.00           N  
ATOM   1046  CZ  ARG A  72       2.130 -15.905  -7.014  1.00  0.00           C  
ATOM   1047  NH1 ARG A  72       0.977 -15.826  -6.344  1.00  0.00           N  
ATOM   1048  NH2 ARG A  72       2.775 -17.066  -6.957  1.00  0.00           N  
ATOM   1049  H   ARG A  72       2.601 -10.085  -9.176  1.00  0.00           H  
ATOM   1050  HA  ARG A  72       5.381 -11.058  -9.558  1.00  0.00           H  
ATOM   1051  HB2 ARG A  72       4.509 -13.270  -9.484  1.00  0.00           H  
ATOM   1052  HB3 ARG A  72       4.137 -12.336  -8.026  1.00  0.00           H  
ATOM   1053  HG2 ARG A  72       1.855 -11.925  -9.307  1.00  0.00           H  
ATOM   1054  HG3 ARG A  72       2.316 -13.434 -10.114  1.00  0.00           H  
ATOM   1055  HD2 ARG A  72       2.097 -13.067  -7.120  1.00  0.00           H  
ATOM   1056  HD3 ARG A  72       0.838 -13.770  -8.150  1.00  0.00           H  
ATOM   1057  HE  ARG A  72       3.302 -15.177  -8.458  1.00  0.00           H  
ATOM   1058 HH11 ARG A  72       0.375 -15.039  -6.476  1.00  0.00           H  
ATOM   1059 HH12 ARG A  72       0.717 -16.554  -5.709  1.00  0.00           H  
ATOM   1060 HH21 ARG A  72       3.557 -17.233  -7.557  1.00  0.00           H  
ATOM   1061 HH22 ARG A  72       2.479 -17.771  -6.313  1.00  0.00           H  
ATOM   1062  N   PRO A  73       5.322 -11.325 -12.050  1.00  0.00           N  
ATOM   1063  CA  PRO A  73       5.355 -11.484 -13.516  1.00  0.00           C  
ATOM   1064  C   PRO A  73       4.685 -12.807 -13.916  1.00  0.00           C  
ATOM   1065  O   PRO A  73       4.945 -13.841 -13.316  1.00  0.00           O  
ATOM   1066  CB  PRO A  73       6.835 -11.516 -13.888  1.00  0.00           C  
ATOM   1067  CG  PRO A  73       7.506 -10.732 -12.754  1.00  0.00           C  
ATOM   1068  CD  PRO A  73       6.691 -11.127 -11.522  1.00  0.00           C  
ATOM   1069  HA  PRO A  73       4.825 -10.658 -13.978  1.00  0.00           H  
ATOM   1070  HB2 PRO A  73       7.203 -12.536 -13.925  1.00  0.00           H  
ATOM   1071  HB3 PRO A  73       7.005 -11.035 -14.845  1.00  0.00           H  
ATOM   1072  HG2 PRO A  73       8.546 -11.023 -12.642  1.00  0.00           H  
ATOM   1073  HG3 PRO A  73       7.448  -9.663 -12.932  1.00  0.00           H  
ATOM   1074  HD2 PRO A  73       7.072 -12.044 -11.084  1.00  0.00           H  
ATOM   1075  HD3 PRO A  73       6.708 -10.337 -10.779  1.00  0.00           H  
ATOM   1076  N   GLY A  74       3.888 -12.740 -14.980  1.00  0.00           N  
ATOM   1077  CA  GLY A  74       3.117 -13.893 -15.505  1.00  0.00           C  
ATOM   1078  C   GLY A  74       4.026 -14.992 -16.096  1.00  0.00           C  
ATOM   1079  O   GLY A  74       4.007 -16.115 -15.557  1.00  0.00           O  
ATOM   1080  H   GLY A  74       3.804 -11.863 -15.452  1.00  0.00           H  
ATOM   1081  HA2 GLY A  74       2.536 -14.320 -14.694  1.00  0.00           H  
ATOM   1082  HA3 GLY A  74       2.448 -13.539 -16.282  1.00  0.00           H  
TER    1083      GLY A  74                                                      
ATOM   1084  N   LYS B  75      -2.701   7.693   8.802  1.00  0.00           N  
ATOM   1085  CA  LYS B  75      -3.984   6.958   8.906  1.00  0.00           C  
ATOM   1086  C   LYS B  75      -4.299   6.136   7.638  1.00  0.00           C  
ATOM   1087  O   LYS B  75      -4.867   6.622   6.660  1.00  0.00           O  
ATOM   1088  CB  LYS B  75      -5.099   7.947   9.268  1.00  0.00           C  
ATOM   1089  CG  LYS B  75      -6.402   7.230   9.648  1.00  0.00           C  
ATOM   1090  CD  LYS B  75      -7.473   8.233  10.083  1.00  0.00           C  
ATOM   1091  CE  LYS B  75      -8.810   7.542  10.356  1.00  0.00           C  
ATOM   1092  NZ  LYS B  75      -8.725   6.618  11.498  1.00  0.00           N  
ATOM   1093  H1  LYS B  75      -2.742   8.350   7.997  1.00  0.00           H  
ATOM   1094  H2  LYS B  75      -2.536   8.229   9.678  1.00  0.00           H  
ATOM   1095  H3  LYS B  75      -1.924   7.016   8.659  1.00  0.00           H  
ATOM   1096  HA  LYS B  75      -3.931   6.284   9.754  1.00  0.00           H  
ATOM   1097  HB2 LYS B  75      -4.774   8.550  10.109  1.00  0.00           H  
ATOM   1098  HB3 LYS B  75      -5.289   8.589   8.414  1.00  0.00           H  
ATOM   1099  HG2 LYS B  75      -6.764   6.673   8.790  1.00  0.00           H  
ATOM   1100  HG3 LYS B  75      -6.204   6.545  10.466  1.00  0.00           H  
ATOM   1101  HD2 LYS B  75      -7.143   8.731  10.989  1.00  0.00           H  
ATOM   1102  HD3 LYS B  75      -7.610   8.967   9.296  1.00  0.00           H  
ATOM   1103  HE2 LYS B  75      -9.559   8.297  10.571  1.00  0.00           H  
ATOM   1104  HE3 LYS B  75      -9.103   6.982   9.473  1.00  0.00           H  
ATOM   1105  HZ1 LYS B  75      -8.013   5.885  11.299  1.00  0.00           H  
ATOM   1106  HZ2 LYS B  75      -8.451   7.145  12.351  1.00  0.00           H  
ATOM   1107  HZ3 LYS B  75      -9.650   6.169  11.651  1.00  0.00           H  
ATOM   1108  N   HIS B  76      -3.881   4.883   7.718  1.00  0.00           N  
ATOM   1109  CA  HIS B  76      -3.878   3.932   6.589  1.00  0.00           C  
ATOM   1110  C   HIS B  76      -4.194   2.516   7.090  1.00  0.00           C  
ATOM   1111  O   HIS B  76      -3.883   2.159   8.225  1.00  0.00           O  
ATOM   1112  CB  HIS B  76      -2.517   3.942   5.888  1.00  0.00           C  
ATOM   1113  CG  HIS B  76      -2.105   5.319   5.377  1.00  0.00           C  
ATOM   1114  ND1 HIS B  76      -1.358   6.204   6.040  1.00  0.00           N  
ATOM   1115  CD2 HIS B  76      -2.496   5.891   4.238  1.00  0.00           C  
ATOM   1116  CE1 HIS B  76      -1.327   7.331   5.341  1.00  0.00           C  
ATOM   1117  NE2 HIS B  76      -2.029   7.144   4.232  1.00  0.00           N  
ATOM   1118  H   HIS B  76      -3.544   4.560   8.602  1.00  0.00           H  
ATOM   1119  HA  HIS B  76      -4.648   4.217   5.879  1.00  0.00           H  
ATOM   1120  HB2 HIS B  76      -1.767   3.598   6.592  1.00  0.00           H  
ATOM   1121  HB3 HIS B  76      -2.560   3.261   5.044  1.00  0.00           H  
ATOM   1122  HD2 HIS B  76      -3.088   5.424   3.457  1.00  0.00           H  
ATOM   1123  HE1 HIS B  76      -0.817   8.245   5.626  1.00  0.00           H  
ATOM   1124  HE2 HIS B  76      -2.183   7.823   3.514  1.00  0.00           H  
ATOM   1125  N   TRP B  77      -4.780   1.742   6.191  1.00  0.00           N  
ATOM   1126  CA  TRP B  77      -5.245   0.372   6.488  1.00  0.00           C  
ATOM   1127  C   TRP B  77      -4.420  -0.745   5.842  1.00  0.00           C  
ATOM   1128  O   TRP B  77      -3.888  -0.603   4.738  1.00  0.00           O  
ATOM   1129  CB  TRP B  77      -6.702   0.241   6.046  1.00  0.00           C  
ATOM   1130  CG  TRP B  77      -7.689   0.633   7.140  1.00  0.00           C  
ATOM   1131  CD1 TRP B  77      -8.321  -0.252   7.898  1.00  0.00           C  
ATOM   1132  CD2 TRP B  77      -8.037   1.898   7.591  1.00  0.00           C  
ATOM   1133  NE1 TRP B  77      -9.041   0.370   8.831  1.00  0.00           N  
ATOM   1134  CE2 TRP B  77      -8.894   1.688   8.685  1.00  0.00           C  
ATOM   1135  CE3 TRP B  77      -7.740   3.214   7.165  1.00  0.00           C  
ATOM   1136  CZ2 TRP B  77      -9.472   2.781   9.374  1.00  0.00           C  
ATOM   1137  CZ3 TRP B  77      -8.314   4.304   7.846  1.00  0.00           C  
ATOM   1138  CH2 TRP B  77      -9.181   4.094   8.936  1.00  0.00           C  
ATOM   1139  H   TRP B  77      -4.913   2.101   5.268  1.00  0.00           H  
ATOM   1140  HA  TRP B  77      -5.217   0.233   7.563  1.00  0.00           H  
ATOM   1141  HB2 TRP B  77      -6.863   0.885   5.187  1.00  0.00           H  
ATOM   1142  HB3 TRP B  77      -6.887  -0.790   5.764  1.00  0.00           H  
ATOM   1143  HD1 TRP B  77      -8.261  -1.329   7.776  1.00  0.00           H  
ATOM   1144  HE1 TRP B  77      -9.600  -0.078   9.528  1.00  0.00           H  
ATOM   1145  HE3 TRP B  77      -7.077   3.382   6.323  1.00  0.00           H  
ATOM   1146  HZ2 TRP B  77     -10.127   2.616  10.222  1.00  0.00           H  
ATOM   1147  HZ3 TRP B  77      -8.088   5.317   7.528  1.00  0.00           H  
ATOM   1148  HH2 TRP B  77      -9.627   4.943   9.443  1.00  0.00           H  
ATOM   1149  N   VAL B  78      -4.222  -1.768   6.666  1.00  0.00           N  
ATOM   1150  CA  VAL B  78      -3.820  -3.111   6.212  1.00  0.00           C  
ATOM   1151  C   VAL B  78      -4.990  -3.863   5.557  1.00  0.00           C  
ATOM   1152  O   VAL B  78      -6.110  -3.902   6.054  1.00  0.00           O  
ATOM   1153  CB  VAL B  78      -3.212  -4.017   7.299  1.00  0.00           C  
ATOM   1154  CG1 VAL B  78      -1.781  -3.612   7.671  1.00  0.00           C  
ATOM   1155  CG2 VAL B  78      -4.085  -4.142   8.564  1.00  0.00           C  
ATOM   1156  H   VAL B  78      -4.353  -1.619   7.646  1.00  0.00           H  
ATOM   1157  HA  VAL B  78      -3.017  -3.012   5.489  1.00  0.00           H  
ATOM   1158  HB  VAL B  78      -3.200  -5.038   6.934  1.00  0.00           H  
ATOM   1159 HG11 VAL B  78      -1.148  -3.675   6.792  1.00  0.00           H  
ATOM   1160 HG12 VAL B  78      -1.779  -2.594   8.047  1.00  0.00           H  
ATOM   1161 HG13 VAL B  78      -1.404  -4.280   8.438  1.00  0.00           H  
ATOM   1162 HG21 VAL B  78      -4.227  -3.161   9.004  1.00  0.00           H  
ATOM   1163 HG22 VAL B  78      -5.049  -4.561   8.297  1.00  0.00           H  
ATOM   1164 HG23 VAL B  78      -3.594  -4.793   9.280  1.00  0.00           H  
ATOM   1165  N   TYR B  79      -4.675  -4.390   4.388  1.00  0.00           N  
ATOM   1166  CA  TYR B  79      -5.513  -5.352   3.654  1.00  0.00           C  
ATOM   1167  C   TYR B  79      -4.715  -6.628   3.382  1.00  0.00           C  
ATOM   1168  O   TYR B  79      -3.505  -6.603   3.143  1.00  0.00           O  
ATOM   1169  CB  TYR B  79      -6.039  -4.740   2.355  1.00  0.00           C  
ATOM   1170  CG  TYR B  79      -7.334  -3.957   2.607  1.00  0.00           C  
ATOM   1171  CD1 TYR B  79      -8.568  -4.643   2.528  1.00  0.00           C  
ATOM   1172  CD2 TYR B  79      -7.263  -2.576   2.858  1.00  0.00           C  
ATOM   1173  CE1 TYR B  79      -9.761  -3.912   2.708  1.00  0.00           C  
ATOM   1174  CE2 TYR B  79      -8.455  -1.845   3.037  1.00  0.00           C  
ATOM   1175  CZ  TYR B  79      -9.690  -2.531   2.958  1.00  0.00           C  
ATOM   1176  OH  TYR B  79     -10.833  -1.826   3.159  1.00  0.00           O  
ATOM   1177  H   TYR B  79      -3.807  -4.117   3.973  1.00  0.00           H  
ATOM   1178  HA  TYR B  79      -6.353  -5.639   4.277  1.00  0.00           H  
ATOM   1179  HB2 TYR B  79      -5.290  -4.067   1.950  1.00  0.00           H  
ATOM   1180  HB3 TYR B  79      -6.236  -5.533   1.642  1.00  0.00           H  
ATOM   1181  HD1 TYR B  79      -8.597  -5.711   2.333  1.00  0.00           H  
ATOM   1182  HD2 TYR B  79      -6.300  -2.078   2.912  1.00  0.00           H  
ATOM   1183  HE1 TYR B  79     -10.723  -4.411   2.653  1.00  0.00           H  
ATOM   1184  HE2 TYR B  79      -8.426  -0.777   3.232  1.00  0.00           H  
ATOM   1185  HH  TYR B  79     -10.615  -0.894   3.318  1.00  0.00           H  
ATOM   1186  N   TYR B  80      -5.453  -7.735   3.416  1.00  0.00           N  
ATOM   1187  CA  TYR B  80      -4.872  -9.089   3.320  1.00  0.00           C  
ATOM   1188  C   TYR B  80      -5.266  -9.909   2.083  1.00  0.00           C  
ATOM   1189  O   TYR B  80      -4.617 -10.969   1.893  1.00  0.00           O  
ATOM   1190  CB  TYR B  80      -5.160  -9.873   4.608  1.00  0.00           C  
ATOM   1191  CG  TYR B  80      -4.266  -9.462   5.790  1.00  0.00           C  
ATOM   1192  CD1 TYR B  80      -4.574  -8.288   6.516  1.00  0.00           C  
ATOM   1193  CD2 TYR B  80      -3.297 -10.375   6.254  1.00  0.00           C  
ATOM   1194  CE1 TYR B  80      -3.928  -8.037   7.737  1.00  0.00           C  
ATOM   1195  CE2 TYR B  80      -2.651 -10.133   7.479  1.00  0.00           C  
ATOM   1196  CZ  TYR B  80      -2.969  -8.970   8.204  1.00  0.00           C  
ATOM   1197  OH  TYR B  80      -2.320  -8.718   9.368  1.00  0.00           O  
ATOM   1198  H   TYR B  80      -6.445  -7.646   3.512  1.00  0.00           H  
ATOM   1199  HA  TYR B  80      -3.791  -8.986   3.318  1.00  0.00           H  
ATOM   1200  HB2 TYR B  80      -6.195  -9.708   4.886  1.00  0.00           H  
ATOM   1201  HB3 TYR B  80      -5.003 -10.929   4.409  1.00  0.00           H  
ATOM   1202  HD1 TYR B  80      -5.307  -7.587   6.131  1.00  0.00           H  
ATOM   1203  HD2 TYR B  80      -3.053 -11.257   5.671  1.00  0.00           H  
ATOM   1204  HE1 TYR B  80      -4.158  -7.145   8.311  1.00  0.00           H  
ATOM   1205  HE2 TYR B  80      -1.916 -10.834   7.859  1.00  0.00           H  
ATOM   1206  HH  TYR B  80      -2.647  -7.886   9.747  1.00  0.00           H  
TER    1207      TYR B  80                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1      -2.264  12.400  -4.279  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -2.077  11.383  -5.348  1.00  0.00           C  
ATOM      3  C   ILE A   1      -3.086  10.211  -5.314  1.00  0.00           C  
ATOM      4  O   ILE A   1      -3.301   9.580  -4.277  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -0.590  10.945  -5.375  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.221  10.161  -6.640  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -0.148  10.159  -4.135  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.299  11.022  -7.900  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -3.213  12.819  -4.361  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -2.165  11.946  -3.348  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -1.545  13.145  -4.380  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -2.171  11.881  -6.308  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.027  11.835  -5.453  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.792   9.787  -6.535  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.906   9.327  -6.745  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -0.746   9.258  -4.046  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       0.899   9.891  -4.230  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -0.285  10.773  -3.251  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -1.311  11.396  -8.020  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       0.388  11.857  -7.811  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -0.031  10.423  -8.764  1.00  0.00           H  
ATOM     22  N   VAL A   2      -3.653   9.917  -6.487  1.00  0.00           N  
ATOM     23  CA  VAL A   2      -4.807   9.001  -6.642  1.00  0.00           C  
ATOM     24  C   VAL A   2      -4.347   7.533  -6.666  1.00  0.00           C  
ATOM     25  O   VAL A   2      -4.158   6.937  -7.721  1.00  0.00           O  
ATOM     26  CB  VAL A   2      -5.648   9.393  -7.883  1.00  0.00           C  
ATOM     27  CG1 VAL A   2      -6.863   8.484  -8.095  1.00  0.00           C  
ATOM     28  CG2 VAL A   2      -6.163  10.832  -7.789  1.00  0.00           C  
ATOM     29  H   VAL A   2      -3.275  10.341  -7.311  1.00  0.00           H  
ATOM     30  HA  VAL A   2      -5.489   9.146  -5.811  1.00  0.00           H  
ATOM     31  HB  VAL A   2      -5.031   9.298  -8.770  1.00  0.00           H  
ATOM     32 HG11 VAL A   2      -7.511   8.539  -7.227  1.00  0.00           H  
ATOM     33 HG12 VAL A   2      -7.408   8.808  -8.975  1.00  0.00           H  
ATOM     34 HG13 VAL A   2      -6.529   7.460  -8.233  1.00  0.00           H  
ATOM     35 HG21 VAL A   2      -6.787  10.936  -6.908  1.00  0.00           H  
ATOM     36 HG22 VAL A   2      -5.322  11.514  -7.719  1.00  0.00           H  
ATOM     37 HG23 VAL A   2      -6.745  11.067  -8.675  1.00  0.00           H  
ATOM     38  N   CYS A   3      -4.200   6.978  -5.463  1.00  0.00           N  
ATOM     39  CA  CYS A   3      -3.676   5.627  -5.186  1.00  0.00           C  
ATOM     40  C   CYS A   3      -3.912   5.301  -3.713  1.00  0.00           C  
ATOM     41  O   CYS A   3      -5.001   5.542  -3.195  1.00  0.00           O  
ATOM     42  CB  CYS A   3      -2.224   5.462  -5.669  1.00  0.00           C  
ATOM     43  SG  CYS A   3      -1.126   6.907  -5.545  1.00  0.00           S  
ATOM     44  H   CYS A   3      -4.471   7.530  -4.674  1.00  0.00           H  
ATOM     45  HA  CYS A   3      -4.191   4.902  -5.807  1.00  0.00           H  
ATOM     46  HB2 CYS A   3      -1.777   4.663  -5.086  1.00  0.00           H  
ATOM     47  HB3 CYS A   3      -2.260   5.171  -6.714  1.00  0.00           H  
ATOM     48  N   HIS A   4      -2.863   4.964  -2.982  1.00  0.00           N  
ATOM     49  CA  HIS A   4      -3.008   4.387  -1.638  1.00  0.00           C  
ATOM     50  C   HIS A   4      -3.212   5.433  -0.529  1.00  0.00           C  
ATOM     51  O   HIS A   4      -2.264   5.892   0.114  1.00  0.00           O  
ATOM     52  CB  HIS A   4      -1.854   3.413  -1.406  1.00  0.00           C  
ATOM     53  CG  HIS A   4      -2.025   2.187  -2.307  1.00  0.00           C  
ATOM     54  ND1 HIS A   4      -2.851   1.181  -2.052  1.00  0.00           N  
ATOM     55  CD2 HIS A   4      -1.609   2.052  -3.572  1.00  0.00           C  
ATOM     56  CE1 HIS A   4      -2.987   0.455  -3.156  1.00  0.00           C  
ATOM     57  NE2 HIS A   4      -2.227   1.005  -4.082  1.00  0.00           N  
ATOM     58  H   HIS A   4      -1.946   5.107  -3.353  1.00  0.00           H  
ATOM     59  HA  HIS A   4      -3.866   3.723  -1.643  1.00  0.00           H  
ATOM     60  HB2 HIS A   4      -0.915   3.905  -1.639  1.00  0.00           H  
ATOM     61  HB3 HIS A   4      -1.850   3.100  -0.367  1.00  0.00           H  
ATOM     62  HD2 HIS A   4      -0.894   2.687  -4.084  1.00  0.00           H  
ATOM     63  HE1 HIS A   4      -3.609  -0.427  -3.273  1.00  0.00           H  
ATOM     64  HE2 HIS A   4      -2.135   0.678  -5.023  1.00  0.00           H  
ATOM     65  N   THR A   5      -4.446   5.925  -0.475  1.00  0.00           N  
ATOM     66  CA  THR A   5      -4.923   6.726   0.666  1.00  0.00           C  
ATOM     67  C   THR A   5      -5.584   5.801   1.717  1.00  0.00           C  
ATOM     68  O   THR A   5      -5.705   6.162   2.885  1.00  0.00           O  
ATOM     69  CB  THR A   5      -5.734   8.003   0.432  1.00  0.00           C  
ATOM     70  OG1 THR A   5      -5.579   8.781   1.615  1.00  0.00           O  
ATOM     71  CG2 THR A   5      -7.222   7.801   0.154  1.00  0.00           C  
ATOM     72  H   THR A   5      -5.071   5.745  -1.234  1.00  0.00           H  
ATOM     73  HA  THR A   5      -4.044   7.016   1.232  1.00  0.00           H  
ATOM     74  HB  THR A   5      -5.351   8.542  -0.428  1.00  0.00           H  
ATOM     75  HG1 THR A   5      -6.075   9.609   1.524  1.00  0.00           H  
ATOM     76 HG21 THR A   5      -7.682   7.298   0.999  1.00  0.00           H  
ATOM     77 HG22 THR A   5      -7.696   8.765   0.005  1.00  0.00           H  
ATOM     78 HG23 THR A   5      -7.345   7.195  -0.738  1.00  0.00           H  
ATOM     79  N   THR A   6      -6.277   4.820   1.133  1.00  0.00           N  
ATOM     80  CA  THR A   6      -6.754   3.538   1.730  1.00  0.00           C  
ATOM     81  C   THR A   6      -7.631   3.614   2.993  1.00  0.00           C  
ATOM     82  O   THR A   6      -8.835   3.402   2.886  1.00  0.00           O  
ATOM     83  CB  THR A   6      -5.580   2.571   1.852  1.00  0.00           C  
ATOM     84  OG1 THR A   6      -4.434   3.257   2.372  1.00  0.00           O  
ATOM     85  CG2 THR A   6      -5.288   1.849   0.527  1.00  0.00           C  
ATOM     86  H   THR A   6      -6.506   4.963   0.170  1.00  0.00           H  
ATOM     87  HA  THR A   6      -7.328   3.021   0.968  1.00  0.00           H  
ATOM     88  HB  THR A   6      -5.848   1.762   2.523  1.00  0.00           H  
ATOM     89  HG1 THR A   6      -3.692   2.636   2.447  1.00  0.00           H  
ATOM     90 HG21 THR A   6      -5.047   2.579  -0.238  1.00  0.00           H  
ATOM     91 HG22 THR A   6      -4.449   1.173   0.660  1.00  0.00           H  
ATOM     92 HG23 THR A   6      -6.163   1.283   0.224  1.00  0.00           H  
ATOM     93  N   ALA A   7      -6.990   3.861   4.132  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -7.550   3.938   5.499  1.00  0.00           C  
ATOM     95  C   ALA A   7      -9.070   3.723   5.675  1.00  0.00           C  
ATOM     96  O   ALA A   7      -9.504   2.591   5.860  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -7.065   5.238   6.153  1.00  0.00           C  
ATOM     98  H   ALA A   7      -6.005   4.015   4.054  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -7.046   3.186   6.096  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -5.981   5.239   6.197  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -7.404   6.086   5.567  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -7.468   5.309   7.159  1.00  0.00           H  
ATOM    103  N   THR A   8      -9.859   4.766   5.414  1.00  0.00           N  
ATOM    104  CA  THR A   8     -11.304   4.831   5.710  1.00  0.00           C  
ATOM    105  C   THR A   8     -12.234   4.080   4.713  1.00  0.00           C  
ATOM    106  O   THR A   8     -13.369   4.457   4.469  1.00  0.00           O  
ATOM    107  CB  THR A   8     -11.677   6.326   5.879  1.00  0.00           C  
ATOM    108  OG1 THR A   8     -13.003   6.449   6.379  1.00  0.00           O  
ATOM    109  CG2 THR A   8     -11.470   7.156   4.611  1.00  0.00           C  
ATOM    110  H   THR A   8      -9.439   5.567   4.985  1.00  0.00           H  
ATOM    111  HA  THR A   8     -11.520   4.290   6.626  1.00  0.00           H  
ATOM    112  HB  THR A   8     -10.987   6.791   6.576  1.00  0.00           H  
ATOM    113  HG1 THR A   8     -13.224   7.387   6.480  1.00  0.00           H  
ATOM    114 HG21 THR A   8     -12.086   6.757   3.812  1.00  0.00           H  
ATOM    115 HG22 THR A   8     -11.750   8.186   4.803  1.00  0.00           H  
ATOM    116 HG23 THR A   8     -10.426   7.114   4.317  1.00  0.00           H  
ATOM    117  N   SER A   9     -11.709   2.928   4.263  1.00  0.00           N  
ATOM    118  CA  SER A   9     -12.298   1.990   3.291  1.00  0.00           C  
ATOM    119  C   SER A   9     -11.473   0.692   3.217  1.00  0.00           C  
ATOM    120  O   SER A   9     -10.307   0.689   3.633  1.00  0.00           O  
ATOM    121  CB  SER A   9     -12.294   2.657   1.908  1.00  0.00           C  
ATOM    122  OG  SER A   9     -12.988   1.819   0.986  1.00  0.00           O  
ATOM    123  H   SER A   9     -10.814   2.678   4.631  1.00  0.00           H  
ATOM    124  HA  SER A   9     -13.311   1.751   3.596  1.00  0.00           H  
ATOM    125  HB2 SER A   9     -12.788   3.621   1.967  1.00  0.00           H  
ATOM    126  HB3 SER A   9     -11.270   2.795   1.574  1.00  0.00           H  
ATOM    127  HG  SER A   9     -12.989   2.234   0.109  1.00  0.00           H  
ATOM    128  N   PRO A  10     -12.084  -0.434   2.809  1.00  0.00           N  
ATOM    129  CA  PRO A  10     -11.351  -1.595   2.274  1.00  0.00           C  
ATOM    130  C   PRO A  10     -10.755  -1.242   0.901  1.00  0.00           C  
ATOM    131  O   PRO A  10     -11.301  -1.548  -0.165  1.00  0.00           O  
ATOM    132  CB  PRO A  10     -12.358  -2.750   2.246  1.00  0.00           C  
ATOM    133  CG  PRO A  10     -13.714  -2.056   2.248  1.00  0.00           C  
ATOM    134  CD  PRO A  10     -13.488  -0.787   3.085  1.00  0.00           C  
ATOM    135  HA  PRO A  10     -10.512  -1.841   2.917  1.00  0.00           H  
ATOM    136  HB2 PRO A  10     -12.233  -3.349   1.350  1.00  0.00           H  
ATOM    137  HB3 PRO A  10     -12.246  -3.380   3.122  1.00  0.00           H  
ATOM    138  HG2 PRO A  10     -14.017  -1.801   1.238  1.00  0.00           H  
ATOM    139  HG3 PRO A  10     -14.469  -2.688   2.704  1.00  0.00           H  
ATOM    140  HD2 PRO A  10     -14.156   0.008   2.771  1.00  0.00           H  
ATOM    141  HD3 PRO A  10     -13.637  -0.988   4.141  1.00  0.00           H  
ATOM    142  N   ILE A  11      -9.644  -0.528   1.005  1.00  0.00           N  
ATOM    143  CA  ILE A  11      -8.898   0.167  -0.076  1.00  0.00           C  
ATOM    144  C   ILE A  11      -9.754   1.311  -0.667  1.00  0.00           C  
ATOM    145  O   ILE A  11     -10.919   1.141  -1.029  1.00  0.00           O  
ATOM    146  CB  ILE A  11      -8.346  -0.728  -1.207  1.00  0.00           C  
ATOM    147  CG1 ILE A  11      -7.695  -2.004  -0.657  1.00  0.00           C  
ATOM    148  CG2 ILE A  11      -7.309   0.075  -2.014  1.00  0.00           C  
ATOM    149  CD1 ILE A  11      -7.532  -3.130  -1.682  1.00  0.00           C  
ATOM    150  H   ILE A  11      -9.260  -0.446   1.925  1.00  0.00           H  
ATOM    151  HA  ILE A  11      -7.981   0.579   0.330  1.00  0.00           H  
ATOM    152  HB  ILE A  11      -9.163  -1.006  -1.866  1.00  0.00           H  
ATOM    153 HG12 ILE A  11      -6.712  -1.745  -0.278  1.00  0.00           H  
ATOM    154 HG13 ILE A  11      -8.310  -2.374   0.158  1.00  0.00           H  
ATOM    155 HG21 ILE A  11      -7.782   0.955  -2.438  1.00  0.00           H  
ATOM    156 HG22 ILE A  11      -6.500   0.381  -1.359  1.00  0.00           H  
ATOM    157 HG23 ILE A  11      -6.914  -0.544  -2.812  1.00  0.00           H  
ATOM    158 HD11 ILE A  11      -6.908  -2.785  -2.501  1.00  0.00           H  
ATOM    159 HD12 ILE A  11      -7.065  -3.987  -1.207  1.00  0.00           H  
ATOM    160 HD13 ILE A  11      -8.507  -3.414  -2.065  1.00  0.00           H  
ATOM    161  N   SER A  12      -9.246   2.513  -0.451  1.00  0.00           N  
ATOM    162  CA  SER A  12      -9.632   3.677  -1.264  1.00  0.00           C  
ATOM    163  C   SER A  12      -8.426   4.115  -2.105  1.00  0.00           C  
ATOM    164  O   SER A  12      -7.418   4.612  -1.613  1.00  0.00           O  
ATOM    165  CB  SER A  12     -10.193   4.809  -0.403  1.00  0.00           C  
ATOM    166  OG  SER A  12      -9.218   5.256   0.536  1.00  0.00           O  
ATOM    167  H   SER A  12      -8.580   2.634   0.285  1.00  0.00           H  
ATOM    168  HA  SER A  12     -10.389   3.371  -1.978  1.00  0.00           H  
ATOM    169  HB2 SER A  12     -10.477   5.637  -1.044  1.00  0.00           H  
ATOM    170  HB3 SER A  12     -11.065   4.451   0.133  1.00  0.00           H  
ATOM    171  HG  SER A  12      -9.591   5.974   1.072  1.00  0.00           H  
ATOM    172  N   ALA A  13      -8.496   3.688  -3.363  1.00  0.00           N  
ATOM    173  CA  ALA A  13      -7.479   3.990  -4.383  1.00  0.00           C  
ATOM    174  C   ALA A  13      -7.593   5.438  -4.924  1.00  0.00           C  
ATOM    175  O   ALA A  13      -7.502   5.713  -6.122  1.00  0.00           O  
ATOM    176  CB  ALA A  13      -7.544   2.919  -5.479  1.00  0.00           C  
ATOM    177  H   ALA A  13      -9.283   3.131  -3.629  1.00  0.00           H  
ATOM    178  HA  ALA A  13      -6.496   3.859  -3.943  1.00  0.00           H  
ATOM    179  HB1 ALA A  13      -7.350   1.943  -5.045  1.00  0.00           H  
ATOM    180  HB2 ALA A  13      -8.531   2.924  -5.932  1.00  0.00           H  
ATOM    181  HB3 ALA A  13      -6.798   3.131  -6.237  1.00  0.00           H  
ATOM    182  N   VAL A  14      -7.621   6.361  -3.976  1.00  0.00           N  
ATOM    183  CA  VAL A  14      -7.903   7.793  -4.217  1.00  0.00           C  
ATOM    184  C   VAL A  14      -6.815   8.742  -3.690  1.00  0.00           C  
ATOM    185  O   VAL A  14      -5.727   8.318  -3.312  1.00  0.00           O  
ATOM    186  CB  VAL A  14      -9.315   8.189  -3.719  1.00  0.00           C  
ATOM    187  CG1 VAL A  14     -10.384   7.601  -4.633  1.00  0.00           C  
ATOM    188  CG2 VAL A  14      -9.631   7.858  -2.256  1.00  0.00           C  
ATOM    189  H   VAL A  14      -7.440   6.072  -3.036  1.00  0.00           H  
ATOM    190  HA  VAL A  14      -8.000   7.947  -5.287  1.00  0.00           H  
ATOM    191  HB  VAL A  14      -9.424   9.261  -3.848  1.00  0.00           H  
ATOM    192 HG11 VAL A  14     -10.300   6.519  -4.637  1.00  0.00           H  
ATOM    193 HG12 VAL A  14     -11.366   7.886  -4.271  1.00  0.00           H  
ATOM    194 HG13 VAL A  14     -10.246   7.978  -5.641  1.00  0.00           H  
ATOM    195 HG21 VAL A  14      -9.547   6.788  -2.101  1.00  0.00           H  
ATOM    196 HG22 VAL A  14      -8.929   8.374  -1.610  1.00  0.00           H  
ATOM    197 HG23 VAL A  14     -10.640   8.179  -2.023  1.00  0.00           H  
ATOM    198  N   THR A  15      -7.145  10.032  -3.711  1.00  0.00           N  
ATOM    199  CA  THR A  15      -6.258  11.163  -3.361  1.00  0.00           C  
ATOM    200  C   THR A  15      -5.662  11.113  -1.955  1.00  0.00           C  
ATOM    201  O   THR A  15      -6.386  11.195  -0.969  1.00  0.00           O  
ATOM    202  CB  THR A  15      -7.033  12.485  -3.499  1.00  0.00           C  
ATOM    203  OG1 THR A  15      -8.345  12.299  -2.951  1.00  0.00           O  
ATOM    204  CG2 THR A  15      -7.089  12.984  -4.939  1.00  0.00           C  
ATOM    205  H   THR A  15      -8.079  10.258  -3.989  1.00  0.00           H  
ATOM    206  HA  THR A  15      -5.404  11.173  -4.030  1.00  0.00           H  
ATOM    207  HB  THR A  15      -6.517  13.271  -2.957  1.00  0.00           H  
ATOM    208  HG1 THR A  15      -8.848  13.124  -3.029  1.00  0.00           H  
ATOM    209 HG21 THR A  15      -7.581  12.243  -5.560  1.00  0.00           H  
ATOM    210 HG22 THR A  15      -7.644  13.915  -4.978  1.00  0.00           H  
ATOM    211 HG23 THR A  15      -6.080  13.149  -5.304  1.00  0.00           H  
ATOM    212  N   CYS A  16      -4.356  10.860  -1.937  1.00  0.00           N  
ATOM    213  CA  CYS A  16      -3.518  11.009  -0.735  1.00  0.00           C  
ATOM    214  C   CYS A  16      -3.397  12.463  -0.272  1.00  0.00           C  
ATOM    215  O   CYS A  16      -3.336  13.362  -1.108  1.00  0.00           O  
ATOM    216  CB  CYS A  16      -2.104  10.491  -1.003  1.00  0.00           C  
ATOM    217  SG  CYS A  16      -2.003   8.680  -1.231  1.00  0.00           S  
ATOM    218  H   CYS A  16      -3.921  10.552  -2.783  1.00  0.00           H  
ATOM    219  HA  CYS A  16      -3.956  10.425   0.067  1.00  0.00           H  
ATOM    220  HB2 CYS A  16      -1.730  10.969  -1.903  1.00  0.00           H  
ATOM    221  HB3 CYS A  16      -1.476  10.764  -0.161  1.00  0.00           H  
ATOM    222  N   PRO A  17      -3.341  12.694   1.059  1.00  0.00           N  
ATOM    223  CA  PRO A  17      -3.085  14.027   1.640  1.00  0.00           C  
ATOM    224  C   PRO A  17      -1.781  14.644   1.101  1.00  0.00           C  
ATOM    225  O   PRO A  17      -0.816  13.910   0.879  1.00  0.00           O  
ATOM    226  CB  PRO A  17      -2.977  13.755   3.144  1.00  0.00           C  
ATOM    227  CG  PRO A  17      -3.927  12.583   3.353  1.00  0.00           C  
ATOM    228  CD  PRO A  17      -3.709  11.729   2.107  1.00  0.00           C  
ATOM    229  HA  PRO A  17      -3.906  14.704   1.428  1.00  0.00           H  
ATOM    230  HB2 PRO A  17      -1.963  13.488   3.419  1.00  0.00           H  
ATOM    231  HB3 PRO A  17      -3.292  14.620   3.719  1.00  0.00           H  
ATOM    232  HG2 PRO A  17      -3.672  12.032   4.252  1.00  0.00           H  
ATOM    233  HG3 PRO A  17      -4.956  12.922   3.417  1.00  0.00           H  
ATOM    234  HD2 PRO A  17      -2.908  11.013   2.268  1.00  0.00           H  
ATOM    235  HD3 PRO A  17      -4.618  11.200   1.840  1.00  0.00           H  
ATOM    236  N   PRO A  18      -1.779  15.962   0.833  1.00  0.00           N  
ATOM    237  CA  PRO A  18      -0.599  16.702   0.341  1.00  0.00           C  
ATOM    238  C   PRO A  18       0.561  16.719   1.354  1.00  0.00           C  
ATOM    239  O   PRO A  18       0.417  17.215   2.471  1.00  0.00           O  
ATOM    240  CB  PRO A  18      -1.096  18.108   0.045  1.00  0.00           C  
ATOM    241  CG  PRO A  18      -2.579  17.903  -0.264  1.00  0.00           C  
ATOM    242  CD  PRO A  18      -2.993  16.805   0.714  1.00  0.00           C  
ATOM    243  HA  PRO A  18      -0.210  16.240  -0.560  1.00  0.00           H  
ATOM    244  HB2 PRO A  18      -0.965  18.755   0.906  1.00  0.00           H  
ATOM    245  HB3 PRO A  18      -0.577  18.531  -0.809  1.00  0.00           H  
ATOM    246  HG2 PRO A  18      -3.142  18.814  -0.087  1.00  0.00           H  
ATOM    247  HG3 PRO A  18      -2.722  17.583  -1.291  1.00  0.00           H  
ATOM    248  HD2 PRO A  18      -3.266  17.227   1.676  1.00  0.00           H  
ATOM    249  HD3 PRO A  18      -3.825  16.231   0.322  1.00  0.00           H  
ATOM    250  N   GLY A  19       1.592  15.973   0.993  1.00  0.00           N  
ATOM    251  CA  GLY A  19       2.914  15.933   1.659  1.00  0.00           C  
ATOM    252  C   GLY A  19       3.819  14.885   1.003  1.00  0.00           C  
ATOM    253  O   GLY A  19       3.826  13.735   1.441  1.00  0.00           O  
ATOM    254  H   GLY A  19       1.467  15.382   0.197  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       3.384  16.909   1.579  1.00  0.00           H  
ATOM    256  HA3 GLY A  19       2.779  15.682   2.706  1.00  0.00           H  
ATOM    257  N   GLU A  20       4.631  15.336   0.040  1.00  0.00           N  
ATOM    258  CA  GLU A  20       5.467  14.519  -0.894  1.00  0.00           C  
ATOM    259  C   GLU A  20       5.037  13.055  -1.060  1.00  0.00           C  
ATOM    260  O   GLU A  20       5.830  12.112  -1.184  1.00  0.00           O  
ATOM    261  CB  GLU A  20       6.932  14.771  -0.477  1.00  0.00           C  
ATOM    262  CG  GLU A  20       7.999  14.274  -1.459  1.00  0.00           C  
ATOM    263  CD  GLU A  20       7.851  14.864  -2.866  1.00  0.00           C  
ATOM    264  OE1 GLU A  20       8.224  16.043  -3.036  1.00  0.00           O  
ATOM    265  OE2 GLU A  20       7.296  14.151  -3.732  1.00  0.00           O  
ATOM    266  H   GLU A  20       4.684  16.328  -0.068  1.00  0.00           H  
ATOM    267  HA  GLU A  20       5.306  14.835  -1.920  1.00  0.00           H  
ATOM    268  HB2 GLU A  20       7.065  15.841  -0.354  1.00  0.00           H  
ATOM    269  HB3 GLU A  20       7.098  14.275   0.474  1.00  0.00           H  
ATOM    270  HG2 GLU A  20       8.975  14.545  -1.073  1.00  0.00           H  
ATOM    271  HG3 GLU A  20       7.925  13.194  -1.529  1.00  0.00           H  
ATOM    272  N   ASN A  21       3.758  12.968  -1.388  1.00  0.00           N  
ATOM    273  CA  ASN A  21       2.979  11.718  -1.415  1.00  0.00           C  
ATOM    274  C   ASN A  21       3.229  10.759  -2.588  1.00  0.00           C  
ATOM    275  O   ASN A  21       2.916  11.027  -3.747  1.00  0.00           O  
ATOM    276  CB  ASN A  21       1.475  12.007  -1.226  1.00  0.00           C  
ATOM    277  CG  ASN A  21       1.014  13.321  -1.863  1.00  0.00           C  
ATOM    278  OD1 ASN A  21       1.075  14.373  -1.255  1.00  0.00           O  
ATOM    279  ND2 ASN A  21       0.845  13.358  -3.163  1.00  0.00           N  
ATOM    280  H   ASN A  21       3.285  13.814  -1.636  1.00  0.00           H  
ATOM    281  HA  ASN A  21       3.319  11.068  -0.615  1.00  0.00           H  
ATOM    282  HB2 ASN A  21       0.911  11.194  -1.673  1.00  0.00           H  
ATOM    283  HB3 ASN A  21       1.265  12.051  -0.162  1.00  0.00           H  
ATOM    284 HD21 ASN A  21       1.017  12.540  -3.713  1.00  0.00           H  
ATOM    285 HD22 ASN A  21       0.545  14.204  -3.604  1.00  0.00           H  
ATOM    286  N   LEU A  22       4.056   9.779  -2.239  1.00  0.00           N  
ATOM    287  CA  LEU A  22       4.097   8.471  -2.928  1.00  0.00           C  
ATOM    288  C   LEU A  22       3.248   7.424  -2.228  1.00  0.00           C  
ATOM    289  O   LEU A  22       3.065   7.390  -1.007  1.00  0.00           O  
ATOM    290  CB  LEU A  22       5.530   8.026  -3.225  1.00  0.00           C  
ATOM    291  CG  LEU A  22       6.514   7.973  -2.044  1.00  0.00           C  
ATOM    292  CD1 LEU A  22       6.254   6.798  -1.096  1.00  0.00           C  
ATOM    293  CD2 LEU A  22       7.914   7.817  -2.627  1.00  0.00           C  
ATOM    294  H   LEU A  22       4.681   9.933  -1.474  1.00  0.00           H  
ATOM    295  HA  LEU A  22       3.729   8.599  -3.941  1.00  0.00           H  
ATOM    296  HB2 LEU A  22       5.480   7.030  -3.652  1.00  0.00           H  
ATOM    297  HB3 LEU A  22       5.939   8.713  -3.958  1.00  0.00           H  
ATOM    298  HG  LEU A  22       6.426   8.896  -1.480  1.00  0.00           H  
ATOM    299 HD11 LEU A  22       5.252   6.878  -0.686  1.00  0.00           H  
ATOM    300 HD12 LEU A  22       6.347   5.865  -1.642  1.00  0.00           H  
ATOM    301 HD13 LEU A  22       6.979   6.818  -0.289  1.00  0.00           H  
ATOM    302 HD21 LEU A  22       8.135   8.663  -3.269  1.00  0.00           H  
ATOM    303 HD22 LEU A  22       8.638   7.775  -1.821  1.00  0.00           H  
ATOM    304 HD23 LEU A  22       7.964   6.901  -3.206  1.00  0.00           H  
ATOM    305  N   CYS A  23       2.749   6.579  -3.106  1.00  0.00           N  
ATOM    306  CA  CYS A  23       1.915   5.405  -2.810  1.00  0.00           C  
ATOM    307  C   CYS A  23       2.838   4.201  -2.944  1.00  0.00           C  
ATOM    308  O   CYS A  23       3.512   4.038  -3.957  1.00  0.00           O  
ATOM    309  CB  CYS A  23       0.800   5.357  -3.858  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.410   6.700  -3.665  1.00  0.00           S  
ATOM    311  H   CYS A  23       2.957   6.754  -4.068  1.00  0.00           H  
ATOM    312  HA  CYS A  23       1.518   5.467  -1.803  1.00  0.00           H  
ATOM    313  HB2 CYS A  23       1.247   5.432  -4.843  1.00  0.00           H  
ATOM    314  HB3 CYS A  23       0.282   4.408  -3.767  1.00  0.00           H  
ATOM    315  N   TYR A  24       2.897   3.408  -1.893  1.00  0.00           N  
ATOM    316  CA  TYR A  24       3.959   2.397  -1.780  1.00  0.00           C  
ATOM    317  C   TYR A  24       3.539   0.931  -1.556  1.00  0.00           C  
ATOM    318  O   TYR A  24       4.136   0.228  -0.747  1.00  0.00           O  
ATOM    319  CB  TYR A  24       5.081   2.910  -0.847  1.00  0.00           C  
ATOM    320  CG  TYR A  24       4.779   3.215   0.627  1.00  0.00           C  
ATOM    321  CD1 TYR A  24       3.638   3.937   1.025  1.00  0.00           C  
ATOM    322  CD2 TYR A  24       5.664   2.652   1.575  1.00  0.00           C  
ATOM    323  CE1 TYR A  24       3.312   4.017   2.395  1.00  0.00           C  
ATOM    324  CE2 TYR A  24       5.347   2.745   2.951  1.00  0.00           C  
ATOM    325  CZ  TYR A  24       4.153   3.380   3.335  1.00  0.00           C  
ATOM    326  OH  TYR A  24       3.650   3.131   4.567  1.00  0.00           O  
ATOM    327  H   TYR A  24       2.215   3.495  -1.166  1.00  0.00           H  
ATOM    328  HA  TYR A  24       4.372   2.199  -2.763  1.00  0.00           H  
ATOM    329  HB2 TYR A  24       5.863   2.158  -0.856  1.00  0.00           H  
ATOM    330  HB3 TYR A  24       5.456   3.829  -1.286  1.00  0.00           H  
ATOM    331  HD1 TYR A  24       3.015   4.427   0.285  1.00  0.00           H  
ATOM    332  HD2 TYR A  24       6.573   2.157   1.252  1.00  0.00           H  
ATOM    333  HE1 TYR A  24       2.430   4.558   2.721  1.00  0.00           H  
ATOM    334  HE2 TYR A  24       6.016   2.331   3.700  1.00  0.00           H  
ATOM    335  HH  TYR A  24       2.830   3.635   4.690  1.00  0.00           H  
ATOM    336  N   ARG A  25       2.791   0.404  -2.535  1.00  0.00           N  
ATOM    337  CA  ARG A  25       2.140  -0.927  -2.452  1.00  0.00           C  
ATOM    338  C   ARG A  25       3.128  -2.089  -2.648  1.00  0.00           C  
ATOM    339  O   ARG A  25       4.137  -1.917  -3.326  1.00  0.00           O  
ATOM    340  CB  ARG A  25       0.948  -1.008  -3.419  1.00  0.00           C  
ATOM    341  CG  ARG A  25       0.015  -2.228  -3.319  1.00  0.00           C  
ATOM    342  CD  ARG A  25       0.516  -3.499  -4.007  1.00  0.00           C  
ATOM    343  NE  ARG A  25       0.564  -3.420  -5.479  1.00  0.00           N  
ATOM    344  CZ  ARG A  25       1.574  -3.043  -6.268  1.00  0.00           C  
ATOM    345  NH1 ARG A  25       2.781  -2.741  -5.814  1.00  0.00           N  
ATOM    346  NH2 ARG A  25       1.421  -3.109  -7.576  1.00  0.00           N  
ATOM    347  H   ARG A  25       2.665   0.939  -3.370  1.00  0.00           H  
ATOM    348  HA  ARG A  25       1.789  -1.088  -1.438  1.00  0.00           H  
ATOM    349  HB2 ARG A  25       0.341  -0.124  -3.258  1.00  0.00           H  
ATOM    350  HB3 ARG A  25       1.349  -0.991  -4.428  1.00  0.00           H  
ATOM    351  HG2 ARG A  25      -0.129  -2.453  -2.267  1.00  0.00           H  
ATOM    352  HG3 ARG A  25      -0.937  -1.959  -3.765  1.00  0.00           H  
ATOM    353  HD2 ARG A  25       1.517  -3.707  -3.646  1.00  0.00           H  
ATOM    354  HD3 ARG A  25      -0.145  -4.315  -3.733  1.00  0.00           H  
ATOM    355  HE  ARG A  25      -0.276  -3.686  -5.952  1.00  0.00           H  
ATOM    356 HH11 ARG A  25       2.973  -2.790  -4.834  1.00  0.00           H  
ATOM    357 HH12 ARG A  25       3.500  -2.465  -6.451  1.00  0.00           H  
ATOM    358 HH21 ARG A  25       0.560  -3.437  -7.962  1.00  0.00           H  
ATOM    359 HH22 ARG A  25       2.167  -2.831  -8.181  1.00  0.00           H  
ATOM    360  N   LYS A  26       2.951  -3.058  -1.755  1.00  0.00           N  
ATOM    361  CA  LYS A  26       3.326  -4.496  -1.916  1.00  0.00           C  
ATOM    362  C   LYS A  26       3.003  -5.389  -0.705  1.00  0.00           C  
ATOM    363  O   LYS A  26       2.093  -5.093   0.082  1.00  0.00           O  
ATOM    364  CB  LYS A  26       4.650  -4.771  -2.625  1.00  0.00           C  
ATOM    365  CG  LYS A  26       4.395  -5.246  -4.056  1.00  0.00           C  
ATOM    366  CD  LYS A  26       5.713  -5.602  -4.752  1.00  0.00           C  
ATOM    367  CE  LYS A  26       5.457  -6.078  -6.183  1.00  0.00           C  
ATOM    368  NZ  LYS A  26       5.009  -4.951  -7.000  1.00  0.00           N  
ATOM    369  H   LYS A  26       2.524  -2.799  -0.889  1.00  0.00           H  
ATOM    370  HA  LYS A  26       2.793  -4.889  -2.776  1.00  0.00           H  
ATOM    371  HB2 LYS A  26       5.239  -3.860  -2.650  1.00  0.00           H  
ATOM    372  HB3 LYS A  26       5.193  -5.538  -2.083  1.00  0.00           H  
ATOM    373  HG2 LYS A  26       3.757  -6.124  -4.031  1.00  0.00           H  
ATOM    374  HG3 LYS A  26       3.902  -4.456  -4.610  1.00  0.00           H  
ATOM    375  HD2 LYS A  26       6.351  -4.725  -4.776  1.00  0.00           H  
ATOM    376  HD3 LYS A  26       6.206  -6.393  -4.197  1.00  0.00           H  
ATOM    377  HE2 LYS A  26       6.374  -6.483  -6.598  1.00  0.00           H  
ATOM    378  HE3 LYS A  26       4.693  -6.847  -6.177  1.00  0.00           H  
ATOM    379  HZ1 LYS A  26       5.742  -4.213  -7.006  1.00  0.00           H  
ATOM    380  HZ2 LYS A  26       4.835  -5.275  -7.973  1.00  0.00           H  
ATOM    381  HZ3 LYS A  26       4.130  -4.562  -6.602  1.00  0.00           H  
ATOM    382  N   MET A  27       3.670  -6.545  -0.700  1.00  0.00           N  
ATOM    383  CA  MET A  27       3.414  -7.720   0.171  1.00  0.00           C  
ATOM    384  C   MET A  27       4.670  -8.045   0.996  1.00  0.00           C  
ATOM    385  O   MET A  27       5.783  -8.013   0.484  1.00  0.00           O  
ATOM    386  CB  MET A  27       3.091  -8.947  -0.677  1.00  0.00           C  
ATOM    387  CG  MET A  27       1.785  -8.917  -1.491  1.00  0.00           C  
ATOM    388  SD  MET A  27       1.753  -7.770  -2.914  1.00  0.00           S  
ATOM    389  CE  MET A  27       0.189  -8.200  -3.632  1.00  0.00           C  
ATOM    390  H   MET A  27       4.422  -6.629  -1.354  1.00  0.00           H  
ATOM    391  HA  MET A  27       2.590  -7.498   0.842  1.00  0.00           H  
ATOM    392  HB2 MET A  27       3.908  -9.085  -1.377  1.00  0.00           H  
ATOM    393  HB3 MET A  27       3.038  -9.801  -0.010  1.00  0.00           H  
ATOM    394  HG2 MET A  27       1.605  -9.918  -1.869  1.00  0.00           H  
ATOM    395  HG3 MET A  27       0.981  -8.634  -0.819  1.00  0.00           H  
ATOM    396  HE1 MET A  27      -0.601  -8.025  -2.910  1.00  0.00           H  
ATOM    397  HE2 MET A  27       0.016  -7.590  -4.513  1.00  0.00           H  
ATOM    398  HE3 MET A  27       0.197  -9.248  -3.913  1.00  0.00           H  
ATOM    399  N   TRP A  28       4.470  -8.356   2.280  1.00  0.00           N  
ATOM    400  CA  TRP A  28       5.563  -8.765   3.193  1.00  0.00           C  
ATOM    401  C   TRP A  28       5.055  -9.651   4.362  1.00  0.00           C  
ATOM    402  O   TRP A  28       4.043 -10.337   4.227  1.00  0.00           O  
ATOM    403  CB  TRP A  28       6.330  -7.508   3.624  1.00  0.00           C  
ATOM    404  CG  TRP A  28       5.569  -6.527   4.531  1.00  0.00           C  
ATOM    405  CD1 TRP A  28       5.642  -6.539   5.860  1.00  0.00           C  
ATOM    406  CD2 TRP A  28       4.511  -5.694   4.176  1.00  0.00           C  
ATOM    407  NE1 TRP A  28       4.654  -5.814   6.369  1.00  0.00           N  
ATOM    408  CE2 TRP A  28       3.915  -5.305   5.390  1.00  0.00           C  
ATOM    409  CE3 TRP A  28       3.985  -5.237   2.956  1.00  0.00           C  
ATOM    410  CZ2 TRP A  28       2.743  -4.526   5.417  1.00  0.00           C  
ATOM    411  CZ3 TRP A  28       2.827  -4.445   2.968  1.00  0.00           C  
ATOM    412  CH2 TRP A  28       2.198  -4.095   4.183  1.00  0.00           C  
ATOM    413  H   TRP A  28       3.538  -8.311   2.641  1.00  0.00           H  
ATOM    414  HA  TRP A  28       6.300  -9.324   2.626  1.00  0.00           H  
ATOM    415  HB2 TRP A  28       7.220  -7.829   4.156  1.00  0.00           H  
ATOM    416  HB3 TRP A  28       6.619  -6.973   2.726  1.00  0.00           H  
ATOM    417  HD1 TRP A  28       6.396  -7.063   6.439  1.00  0.00           H  
ATOM    418  HE1 TRP A  28       4.491  -5.671   7.345  1.00  0.00           H  
ATOM    419  HE3 TRP A  28       4.468  -5.493   2.019  1.00  0.00           H  
ATOM    420  HZ2 TRP A  28       2.269  -4.264   6.357  1.00  0.00           H  
ATOM    421  HZ3 TRP A  28       2.408  -4.096   2.030  1.00  0.00           H  
ATOM    422  HH2 TRP A  28       1.295  -3.495   4.171  1.00  0.00           H  
ATOM    423  N   CYS A  29       5.831  -9.742   5.439  1.00  0.00           N  
ATOM    424  CA  CYS A  29       5.456 -10.497   6.648  1.00  0.00           C  
ATOM    425  C   CYS A  29       5.322  -9.602   7.889  1.00  0.00           C  
ATOM    426  O   CYS A  29       6.193  -8.780   8.174  1.00  0.00           O  
ATOM    427  CB  CYS A  29       6.479 -11.599   6.949  1.00  0.00           C  
ATOM    428  SG  CYS A  29       6.633 -12.873   5.645  1.00  0.00           S  
ATOM    429  H   CYS A  29       6.714  -9.273   5.427  1.00  0.00           H  
ATOM    430  HA  CYS A  29       4.505 -10.988   6.470  1.00  0.00           H  
ATOM    431  HB2 CYS A  29       7.449 -11.133   7.083  1.00  0.00           H  
ATOM    432  HB3 CYS A  29       6.184 -12.092   7.870  1.00  0.00           H  
ATOM    433  N   ASP A  30       4.162  -9.694   8.530  1.00  0.00           N  
ATOM    434  CA  ASP A  30       3.985  -9.241   9.926  1.00  0.00           C  
ATOM    435  C   ASP A  30       3.647 -10.478  10.778  1.00  0.00           C  
ATOM    436  O   ASP A  30       2.502 -10.901  10.839  1.00  0.00           O  
ATOM    437  CB  ASP A  30       2.906  -8.166  10.091  1.00  0.00           C  
ATOM    438  CG  ASP A  30       3.361  -6.773   9.652  1.00  0.00           C  
ATOM    439  OD1 ASP A  30       4.023  -6.102  10.476  1.00  0.00           O  
ATOM    440  OD2 ASP A  30       2.986  -6.392   8.533  1.00  0.00           O  
ATOM    441  H   ASP A  30       3.377 -10.085   8.049  1.00  0.00           H  
ATOM    442  HA  ASP A  30       4.900  -8.783  10.285  1.00  0.00           H  
ATOM    443  HB2 ASP A  30       2.045  -8.451   9.496  1.00  0.00           H  
ATOM    444  HB3 ASP A  30       2.624  -8.122  11.138  1.00  0.00           H  
ATOM    445  N   ALA A  31       4.729 -11.185  11.103  1.00  0.00           N  
ATOM    446  CA  ALA A  31       4.780 -12.399  11.951  1.00  0.00           C  
ATOM    447  C   ALA A  31       4.227 -13.694  11.340  1.00  0.00           C  
ATOM    448  O   ALA A  31       4.993 -14.631  11.142  1.00  0.00           O  
ATOM    449  CB  ALA A  31       4.194 -12.143  13.347  1.00  0.00           C  
ATOM    450  H   ALA A  31       5.600 -10.862  10.734  1.00  0.00           H  
ATOM    451  HA  ALA A  31       5.814 -12.711  12.056  1.00  0.00           H  
ATOM    452  HB1 ALA A  31       3.158 -11.836  13.253  1.00  0.00           H  
ATOM    453  HB2 ALA A  31       4.250 -13.054  13.935  1.00  0.00           H  
ATOM    454  HB3 ALA A  31       4.761 -11.360  13.838  1.00  0.00           H  
ATOM    455  N   PHE A  32       2.993 -13.630  10.864  1.00  0.00           N  
ATOM    456  CA  PHE A  32       2.215 -14.761  10.311  1.00  0.00           C  
ATOM    457  C   PHE A  32       2.971 -15.598   9.252  1.00  0.00           C  
ATOM    458  O   PHE A  32       3.526 -16.630   9.625  1.00  0.00           O  
ATOM    459  CB  PHE A  32       0.863 -14.241   9.794  1.00  0.00           C  
ATOM    460  CG  PHE A  32      -0.108 -13.814  10.899  1.00  0.00           C  
ATOM    461  CD1 PHE A  32      -0.884 -14.790  11.558  1.00  0.00           C  
ATOM    462  CD2 PHE A  32      -0.334 -12.437  11.121  1.00  0.00           C  
ATOM    463  CE1 PHE A  32      -1.916 -14.387  12.432  1.00  0.00           C  
ATOM    464  CE2 PHE A  32      -1.366 -12.033  11.995  1.00  0.00           C  
ATOM    465  CZ  PHE A  32      -2.151 -13.012  12.643  1.00  0.00           C  
ATOM    466  H   PHE A  32       2.546 -12.735  10.880  1.00  0.00           H  
ATOM    467  HA  PHE A  32       2.046 -15.500  11.088  1.00  0.00           H  
ATOM    468  HB2 PHE A  32       1.049 -13.383   9.155  1.00  0.00           H  
ATOM    469  HB3 PHE A  32       0.394 -15.028   9.213  1.00  0.00           H  
ATOM    470  HD1 PHE A  32      -0.689 -15.845  11.393  1.00  0.00           H  
ATOM    471  HD2 PHE A  32       0.280 -11.695  10.622  1.00  0.00           H  
ATOM    472  HE1 PHE A  32      -2.524 -15.129  12.938  1.00  0.00           H  
ATOM    473  HE2 PHE A  32      -1.556 -10.978  12.169  1.00  0.00           H  
ATOM    474  HZ  PHE A  32      -2.946 -12.703  13.312  1.00  0.00           H  
ATOM    475  N   CYS A  33       2.721 -15.338   7.963  1.00  0.00           N  
ATOM    476  CA  CYS A  33       3.504 -15.838   6.805  1.00  0.00           C  
ATOM    477  C   CYS A  33       3.525 -17.365   6.605  1.00  0.00           C  
ATOM    478  O   CYS A  33       2.718 -17.880   5.844  1.00  0.00           O  
ATOM    479  CB  CYS A  33       4.870 -15.156   6.676  1.00  0.00           C  
ATOM    480  SG  CYS A  33       4.758 -13.653   5.637  1.00  0.00           S  
ATOM    481  H   CYS A  33       1.935 -14.754   7.761  1.00  0.00           H  
ATOM    482  HA  CYS A  33       2.938 -15.654   5.898  1.00  0.00           H  
ATOM    483  HB2 CYS A  33       5.222 -14.878   7.665  1.00  0.00           H  
ATOM    484  HB3 CYS A  33       5.571 -15.849   6.224  1.00  0.00           H  
ATOM    485  N   SER A  34       4.349 -18.050   7.398  1.00  0.00           N  
ATOM    486  CA  SER A  34       4.425 -19.525   7.471  1.00  0.00           C  
ATOM    487  C   SER A  34       3.044 -20.135   7.820  1.00  0.00           C  
ATOM    488  O   SER A  34       2.662 -21.174   7.299  1.00  0.00           O  
ATOM    489  CB  SER A  34       5.453 -19.908   8.529  1.00  0.00           C  
ATOM    490  OG  SER A  34       5.222 -19.125   9.705  1.00  0.00           O  
ATOM    491  H   SER A  34       4.963 -17.526   7.989  1.00  0.00           H  
ATOM    492  HA  SER A  34       4.751 -19.911   6.512  1.00  0.00           H  
ATOM    493  HB2 SER A  34       5.354 -20.962   8.767  1.00  0.00           H  
ATOM    494  HB3 SER A  34       6.451 -19.715   8.152  1.00  0.00           H  
ATOM    495  HG  SER A  34       5.873 -19.363  10.384  1.00  0.00           H  
ATOM    496  N   SER A  35       2.348 -19.457   8.726  1.00  0.00           N  
ATOM    497  CA  SER A  35       0.890 -19.587   8.918  1.00  0.00           C  
ATOM    498  C   SER A  35       0.247 -18.335   8.313  1.00  0.00           C  
ATOM    499  O   SER A  35       0.535 -17.228   8.756  1.00  0.00           O  
ATOM    500  CB  SER A  35       0.532 -19.693  10.408  1.00  0.00           C  
ATOM    501  OG  SER A  35       1.089 -18.604  11.155  1.00  0.00           O  
ATOM    502  H   SER A  35       2.843 -18.819   9.315  1.00  0.00           H  
ATOM    503  HA  SER A  35       0.525 -20.475   8.412  1.00  0.00           H  
ATOM    504  HB2 SER A  35      -0.548 -19.679  10.514  1.00  0.00           H  
ATOM    505  HB3 SER A  35       0.921 -20.627  10.800  1.00  0.00           H  
ATOM    506  HG  SER A  35       0.847 -18.696  12.090  1.00  0.00           H  
ATOM    507  N   ARG A  36      -0.310 -18.529   7.119  1.00  0.00           N  
ATOM    508  CA  ARG A  36      -1.041 -17.515   6.307  1.00  0.00           C  
ATOM    509  C   ARG A  36      -0.197 -16.313   5.847  1.00  0.00           C  
ATOM    510  O   ARG A  36       0.021 -15.338   6.579  1.00  0.00           O  
ATOM    511  CB  ARG A  36      -2.415 -17.104   6.882  1.00  0.00           C  
ATOM    512  CG  ARG A  36      -2.426 -16.521   8.301  1.00  0.00           C  
ATOM    513  CD  ARG A  36      -3.827 -16.130   8.793  1.00  0.00           C  
ATOM    514  NE  ARG A  36      -4.226 -14.813   8.264  1.00  0.00           N  
ATOM    515  CZ  ARG A  36      -5.482 -14.395   8.082  1.00  0.00           C  
ATOM    516  NH1 ARG A  36      -6.530 -15.204   8.216  1.00  0.00           N  
ATOM    517  NH2 ARG A  36      -5.708 -13.136   7.705  1.00  0.00           N  
ATOM    518  H   ARG A  36      -0.231 -19.446   6.730  1.00  0.00           H  
ATOM    519  HA  ARG A  36      -1.198 -17.924   5.315  1.00  0.00           H  
ATOM    520  HB2 ARG A  36      -2.838 -16.357   6.217  1.00  0.00           H  
ATOM    521  HB3 ARG A  36      -3.047 -17.986   6.884  1.00  0.00           H  
ATOM    522  HG2 ARG A  36      -2.019 -17.264   8.980  1.00  0.00           H  
ATOM    523  HG3 ARG A  36      -1.799 -15.636   8.315  1.00  0.00           H  
ATOM    524  HD2 ARG A  36      -4.541 -16.877   8.459  1.00  0.00           H  
ATOM    525  HD3 ARG A  36      -3.825 -16.091   9.877  1.00  0.00           H  
ATOM    526  HE  ARG A  36      -3.493 -14.178   8.020  1.00  0.00           H  
ATOM    527 HH11 ARG A  36      -6.392 -16.163   8.462  1.00  0.00           H  
ATOM    528 HH12 ARG A  36      -7.455 -14.852   8.072  1.00  0.00           H  
ATOM    529 HH21 ARG A  36      -4.941 -12.511   7.560  1.00  0.00           H  
ATOM    530 HH22 ARG A  36      -6.645 -12.816   7.566  1.00  0.00           H  
ATOM    531  N   GLY A  37       0.118 -16.347   4.555  1.00  0.00           N  
ATOM    532  CA  GLY A  37       1.154 -15.498   3.938  1.00  0.00           C  
ATOM    533  C   GLY A  37       0.679 -14.172   3.327  1.00  0.00           C  
ATOM    534  O   GLY A  37      -0.506 -13.901   3.155  1.00  0.00           O  
ATOM    535  H   GLY A  37      -0.378 -16.987   3.968  1.00  0.00           H  
ATOM    536  HA2 GLY A  37       1.888 -15.265   4.703  1.00  0.00           H  
ATOM    537  HA3 GLY A  37       1.625 -16.074   3.149  1.00  0.00           H  
ATOM    538  N   LYS A  38       1.714 -13.411   2.969  1.00  0.00           N  
ATOM    539  CA  LYS A  38       1.653 -12.116   2.260  1.00  0.00           C  
ATOM    540  C   LYS A  38       0.711 -11.048   2.847  1.00  0.00           C  
ATOM    541  O   LYS A  38      -0.357 -10.719   2.326  1.00  0.00           O  
ATOM    542  CB  LYS A  38       1.445 -12.333   0.756  1.00  0.00           C  
ATOM    543  CG  LYS A  38       2.762 -12.759   0.102  1.00  0.00           C  
ATOM    544  CD  LYS A  38       2.519 -13.452  -1.243  1.00  0.00           C  
ATOM    545  CE  LYS A  38       3.831 -13.854  -1.920  1.00  0.00           C  
ATOM    546  NZ  LYS A  38       4.347 -12.744  -2.733  1.00  0.00           N  
ATOM    547  H   LYS A  38       2.624 -13.752   3.204  1.00  0.00           H  
ATOM    548  HA  LYS A  38       2.655 -11.700   2.248  1.00  0.00           H  
ATOM    549  HB2 LYS A  38       0.702 -13.109   0.605  1.00  0.00           H  
ATOM    550  HB3 LYS A  38       1.102 -11.409   0.304  1.00  0.00           H  
ATOM    551  HG2 LYS A  38       3.377 -11.880  -0.060  1.00  0.00           H  
ATOM    552  HG3 LYS A  38       3.279 -13.446   0.764  1.00  0.00           H  
ATOM    553  HD2 LYS A  38       1.922 -14.342  -1.077  1.00  0.00           H  
ATOM    554  HD3 LYS A  38       1.981 -12.772  -1.895  1.00  0.00           H  
ATOM    555  HE2 LYS A  38       4.562 -14.111  -1.160  1.00  0.00           H  
ATOM    556  HE3 LYS A  38       3.656 -14.713  -2.558  1.00  0.00           H  
ATOM    557  HZ1 LYS A  38       3.651 -12.496  -3.463  1.00  0.00           H  
ATOM    558  HZ2 LYS A  38       4.519 -11.919  -2.123  1.00  0.00           H  
ATOM    559  HZ3 LYS A  38       5.238 -13.032  -3.186  1.00  0.00           H  
ATOM    560  N   VAL A  39       1.280 -10.379   3.845  1.00  0.00           N  
ATOM    561  CA  VAL A  39       0.691  -9.217   4.535  1.00  0.00           C  
ATOM    562  C   VAL A  39       0.783  -8.029   3.565  1.00  0.00           C  
ATOM    563  O   VAL A  39       1.881  -7.553   3.276  1.00  0.00           O  
ATOM    564  CB  VAL A  39       1.422  -8.945   5.865  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       0.898  -7.688   6.566  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       1.260 -10.126   6.830  1.00  0.00           C  
ATOM    567  H   VAL A  39       2.179 -10.690   4.154  1.00  0.00           H  
ATOM    568  HA  VAL A  39      -0.356  -9.416   4.737  1.00  0.00           H  
ATOM    569  HB  VAL A  39       2.477  -8.792   5.665  1.00  0.00           H  
ATOM    570 HG11 VAL A  39      -0.159  -7.808   6.780  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       1.440  -7.539   7.494  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       1.041  -6.828   5.921  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       0.207 -10.283   7.037  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       1.677 -11.021   6.380  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       1.782  -9.910   7.756  1.00  0.00           H  
ATOM    576  N   VAL A  40      -0.337  -7.841   2.899  1.00  0.00           N  
ATOM    577  CA  VAL A  40      -0.502  -6.774   1.899  1.00  0.00           C  
ATOM    578  C   VAL A  40      -1.492  -5.683   2.314  1.00  0.00           C  
ATOM    579  O   VAL A  40      -2.511  -5.904   2.978  1.00  0.00           O  
ATOM    580  CB  VAL A  40      -0.822  -7.365   0.509  1.00  0.00           C  
ATOM    581  CG1 VAL A  40      -2.087  -8.239   0.472  1.00  0.00           C  
ATOM    582  CG2 VAL A  40      -0.793  -6.317  -0.608  1.00  0.00           C  
ATOM    583  H   VAL A  40      -1.110  -8.450   3.081  1.00  0.00           H  
ATOM    584  HA  VAL A  40       0.465  -6.311   1.731  1.00  0.00           H  
ATOM    585  HB  VAL A  40       0.021  -7.972   0.195  1.00  0.00           H  
ATOM    586 HG11 VAL A  40      -1.969  -9.074   1.154  1.00  0.00           H  
ATOM    587 HG12 VAL A  40      -2.945  -7.645   0.771  1.00  0.00           H  
ATOM    588 HG13 VAL A  40      -2.238  -8.612  -0.536  1.00  0.00           H  
ATOM    589 HG21 VAL A  40       0.194  -5.870  -0.658  1.00  0.00           H  
ATOM    590 HG22 VAL A  40      -1.025  -6.792  -1.555  1.00  0.00           H  
ATOM    591 HG23 VAL A  40      -1.528  -5.547  -0.400  1.00  0.00           H  
ATOM    592  N   GLU A  41      -1.036  -4.489   1.973  1.00  0.00           N  
ATOM    593  CA  GLU A  41      -1.804  -3.232   1.942  1.00  0.00           C  
ATOM    594  C   GLU A  41      -0.951  -2.224   1.149  1.00  0.00           C  
ATOM    595  O   GLU A  41      -0.121  -2.635   0.323  1.00  0.00           O  
ATOM    596  CB  GLU A  41      -2.174  -2.726   3.350  1.00  0.00           C  
ATOM    597  CG  GLU A  41      -1.016  -2.331   4.274  1.00  0.00           C  
ATOM    598  CD  GLU A  41      -1.486  -1.414   5.408  1.00  0.00           C  
ATOM    599  OE1 GLU A  41      -1.759  -0.229   5.100  1.00  0.00           O  
ATOM    600  OE2 GLU A  41      -1.480  -1.892   6.567  1.00  0.00           O  
ATOM    601  H   GLU A  41      -0.073  -4.434   1.710  1.00  0.00           H  
ATOM    602  HA  GLU A  41      -2.718  -3.396   1.381  1.00  0.00           H  
ATOM    603  HB2 GLU A  41      -2.808  -1.854   3.228  1.00  0.00           H  
ATOM    604  HB3 GLU A  41      -2.733  -3.515   3.844  1.00  0.00           H  
ATOM    605  HG2 GLU A  41      -0.587  -3.230   4.703  1.00  0.00           H  
ATOM    606  HG3 GLU A  41      -0.263  -1.812   3.691  1.00  0.00           H  
ATOM    607  N   LEU A  42      -1.350  -0.950   1.223  1.00  0.00           N  
ATOM    608  CA  LEU A  42      -0.439   0.201   1.447  1.00  0.00           C  
ATOM    609  C   LEU A  42      -1.110   1.571   1.481  1.00  0.00           C  
ATOM    610  O   LEU A  42      -2.323   1.679   1.354  1.00  0.00           O  
ATOM    611  CB  LEU A  42       0.888   0.167   0.689  1.00  0.00           C  
ATOM    612  CG  LEU A  42       1.863  -0.479   1.676  1.00  0.00           C  
ATOM    613  CD1 LEU A  42       2.665  -1.610   1.051  1.00  0.00           C  
ATOM    614  CD2 LEU A  42       2.810   0.586   2.175  1.00  0.00           C  
ATOM    615  H   LEU A  42      -2.326  -0.760   1.122  1.00  0.00           H  
ATOM    616  HA  LEU A  42       0.063   0.051   2.397  1.00  0.00           H  
ATOM    617  HB2 LEU A  42       0.802  -0.429  -0.213  1.00  0.00           H  
ATOM    618  HB3 LEU A  42       1.211   1.170   0.429  1.00  0.00           H  
ATOM    619  HG  LEU A  42       1.313  -0.900   2.511  1.00  0.00           H  
ATOM    620 HD11 LEU A  42       1.989  -2.381   0.698  1.00  0.00           H  
ATOM    621 HD12 LEU A  42       3.242  -1.226   0.217  1.00  0.00           H  
ATOM    622 HD13 LEU A  42       3.337  -2.030   1.792  1.00  0.00           H  
ATOM    623 HD21 LEU A  42       2.246   1.369   2.670  1.00  0.00           H  
ATOM    624 HD22 LEU A  42       3.510   0.146   2.878  1.00  0.00           H  
ATOM    625 HD23 LEU A  42       3.355   1.006   1.336  1.00  0.00           H  
ATOM    626  N   GLY A  43      -0.327   2.515   2.007  1.00  0.00           N  
ATOM    627  CA  GLY A  43      -0.747   3.910   2.179  1.00  0.00           C  
ATOM    628  C   GLY A  43       0.113   4.899   1.396  1.00  0.00           C  
ATOM    629  O   GLY A  43       0.700   4.575   0.362  1.00  0.00           O  
ATOM    630  H   GLY A  43       0.595   2.259   2.298  1.00  0.00           H  
ATOM    631  HA2 GLY A  43      -1.774   4.004   1.843  1.00  0.00           H  
ATOM    632  HA3 GLY A  43      -0.688   4.160   3.234  1.00  0.00           H  
ATOM    633  N   CYS A  44       0.291   6.037   2.062  1.00  0.00           N  
ATOM    634  CA  CYS A  44       0.971   7.204   1.492  1.00  0.00           C  
ATOM    635  C   CYS A  44       1.947   7.846   2.478  1.00  0.00           C  
ATOM    636  O   CYS A  44       1.562   8.283   3.561  1.00  0.00           O  
ATOM    637  CB  CYS A  44      -0.064   8.220   1.006  1.00  0.00           C  
ATOM    638  SG  CYS A  44      -0.041   8.353  -0.813  1.00  0.00           S  
ATOM    639  H   CYS A  44      -0.056   6.099   2.998  1.00  0.00           H  
ATOM    640  HA  CYS A  44       1.586   6.890   0.657  1.00  0.00           H  
ATOM    641  HB2 CYS A  44      -1.051   7.903   1.327  1.00  0.00           H  
ATOM    642  HB3 CYS A  44       0.161   9.190   1.436  1.00  0.00           H  
ATOM    643  N   ALA A  45       3.202   7.824   2.067  1.00  0.00           N  
ATOM    644  CA  ALA A  45       4.318   8.398   2.830  1.00  0.00           C  
ATOM    645  C   ALA A  45       5.042   9.451   1.975  1.00  0.00           C  
ATOM    646  O   ALA A  45       5.145   9.323   0.757  1.00  0.00           O  
ATOM    647  CB  ALA A  45       5.288   7.286   3.248  1.00  0.00           C  
ATOM    648  H   ALA A  45       3.404   7.394   1.188  1.00  0.00           H  
ATOM    649  HA  ALA A  45       3.932   8.891   3.715  1.00  0.00           H  
ATOM    650  HB1 ALA A  45       5.675   6.791   2.363  1.00  0.00           H  
ATOM    651  HB2 ALA A  45       6.110   7.716   3.811  1.00  0.00           H  
ATOM    652  HB3 ALA A  45       4.765   6.563   3.866  1.00  0.00           H  
ATOM    653  N   ALA A  46       5.506  10.494   2.661  1.00  0.00           N  
ATOM    654  CA  ALA A  46       6.299  11.591   2.062  1.00  0.00           C  
ATOM    655  C   ALA A  46       7.662  11.219   1.447  1.00  0.00           C  
ATOM    656  O   ALA A  46       8.388  12.095   0.979  1.00  0.00           O  
ATOM    657  CB  ALA A  46       6.470  12.672   3.138  1.00  0.00           C  
ATOM    658  H   ALA A  46       5.307  10.539   3.640  1.00  0.00           H  
ATOM    659  HA  ALA A  46       5.776  12.001   1.204  1.00  0.00           H  
ATOM    660  HB1 ALA A  46       5.495  13.032   3.447  1.00  0.00           H  
ATOM    661  HB2 ALA A  46       6.988  12.251   3.994  1.00  0.00           H  
ATOM    662  HB3 ALA A  46       7.049  13.496   2.734  1.00  0.00           H  
ATOM    663  N   THR A  47       7.962   9.916   1.403  1.00  0.00           N  
ATOM    664  CA  THR A  47       9.227   9.306   0.919  1.00  0.00           C  
ATOM    665  C   THR A  47       9.122   7.766   1.015  1.00  0.00           C  
ATOM    666  O   THR A  47       8.196   7.240   1.629  1.00  0.00           O  
ATOM    667  CB  THR A  47      10.466   9.844   1.662  1.00  0.00           C  
ATOM    668  OG1 THR A  47      11.654   9.342   1.020  1.00  0.00           O  
ATOM    669  CG2 THR A  47      10.491   9.540   3.166  1.00  0.00           C  
ATOM    670  H   THR A  47       7.259   9.285   1.730  1.00  0.00           H  
ATOM    671  HA  THR A  47       9.335   9.522  -0.138  1.00  0.00           H  
ATOM    672  HB  THR A  47      10.497  10.921   1.534  1.00  0.00           H  
ATOM    673  HG1 THR A  47      12.438   9.678   1.483  1.00  0.00           H  
ATOM    674 HG21 THR A  47      10.474   8.466   3.318  1.00  0.00           H  
ATOM    675 HG22 THR A  47      11.394   9.953   3.605  1.00  0.00           H  
ATOM    676 HG23 THR A  47       9.622   9.986   3.640  1.00  0.00           H  
ATOM    677  N   CYS A  48      10.118   7.079   0.469  1.00  0.00           N  
ATOM    678  CA  CYS A  48      10.205   5.610   0.430  1.00  0.00           C  
ATOM    679  C   CYS A  48      11.216   5.120   1.487  1.00  0.00           C  
ATOM    680  O   CYS A  48      12.417   5.331   1.330  1.00  0.00           O  
ATOM    681  CB  CYS A  48      10.574   5.205  -1.000  1.00  0.00           C  
ATOM    682  SG  CYS A  48      10.143   3.475  -1.413  1.00  0.00           S  
ATOM    683  H   CYS A  48      10.866   7.598   0.053  1.00  0.00           H  
ATOM    684  HA  CYS A  48       9.229   5.186   0.641  1.00  0.00           H  
ATOM    685  HB2 CYS A  48      10.050   5.862  -1.687  1.00  0.00           H  
ATOM    686  HB3 CYS A  48      11.644   5.331  -1.125  1.00  0.00           H  
ATOM    687  N   PRO A  49      10.725   4.563   2.614  1.00  0.00           N  
ATOM    688  CA  PRO A  49      11.527   4.296   3.827  1.00  0.00           C  
ATOM    689  C   PRO A  49      12.622   3.229   3.683  1.00  0.00           C  
ATOM    690  O   PRO A  49      12.416   2.028   3.879  1.00  0.00           O  
ATOM    691  CB  PRO A  49      10.497   3.969   4.911  1.00  0.00           C  
ATOM    692  CG  PRO A  49       9.331   3.363   4.133  1.00  0.00           C  
ATOM    693  CD  PRO A  49       9.320   4.134   2.812  1.00  0.00           C  
ATOM    694  HA  PRO A  49      12.107   5.171   4.102  1.00  0.00           H  
ATOM    695  HB2 PRO A  49      10.899   3.256   5.624  1.00  0.00           H  
ATOM    696  HB3 PRO A  49      10.187   4.868   5.434  1.00  0.00           H  
ATOM    697  HG2 PRO A  49       9.494   2.304   3.960  1.00  0.00           H  
ATOM    698  HG3 PRO A  49       8.398   3.502   4.668  1.00  0.00           H  
ATOM    699  HD2 PRO A  49       8.997   3.494   1.999  1.00  0.00           H  
ATOM    700  HD3 PRO A  49       8.663   4.996   2.878  1.00  0.00           H  
ATOM    701  N   SER A  50      13.784   3.709   3.269  1.00  0.00           N  
ATOM    702  CA  SER A  50      15.040   2.937   3.231  1.00  0.00           C  
ATOM    703  C   SER A  50      15.582   2.718   4.658  1.00  0.00           C  
ATOM    704  O   SER A  50      15.289   3.494   5.563  1.00  0.00           O  
ATOM    705  CB  SER A  50      16.054   3.687   2.367  1.00  0.00           C  
ATOM    706  OG  SER A  50      17.277   2.948   2.243  1.00  0.00           O  
ATOM    707  H   SER A  50      13.812   4.660   2.962  1.00  0.00           H  
ATOM    708  HA  SER A  50      14.853   1.974   2.767  1.00  0.00           H  
ATOM    709  HB2 SER A  50      15.632   3.841   1.380  1.00  0.00           H  
ATOM    710  HB3 SER A  50      16.266   4.648   2.824  1.00  0.00           H  
ATOM    711  HG  SER A  50      17.900   3.446   1.691  1.00  0.00           H  
ATOM    712  N   LYS A  51      16.337   1.620   4.805  1.00  0.00           N  
ATOM    713  CA  LYS A  51      16.860   1.036   6.058  1.00  0.00           C  
ATOM    714  C   LYS A  51      15.896   0.103   6.812  1.00  0.00           C  
ATOM    715  O   LYS A  51      16.297  -0.612   7.739  1.00  0.00           O  
ATOM    716  CB  LYS A  51      17.485   2.067   7.029  1.00  0.00           C  
ATOM    717  CG  LYS A  51      18.643   2.849   6.394  1.00  0.00           C  
ATOM    718  CD  LYS A  51      18.834   4.168   7.158  1.00  0.00           C  
ATOM    719  CE  LYS A  51      19.915   5.039   6.528  1.00  0.00           C  
ATOM    720  NZ  LYS A  51      19.944   6.339   7.221  1.00  0.00           N  
ATOM    721  H   LYS A  51      16.577   1.137   3.964  1.00  0.00           H  
ATOM    722  HA  LYS A  51      17.751   0.468   5.815  1.00  0.00           H  
ATOM    723  HB2 LYS A  51      16.716   2.769   7.332  1.00  0.00           H  
ATOM    724  HB3 LYS A  51      17.859   1.540   7.901  1.00  0.00           H  
ATOM    725  HG2 LYS A  51      19.553   2.261   6.450  1.00  0.00           H  
ATOM    726  HG3 LYS A  51      18.413   3.061   5.355  1.00  0.00           H  
ATOM    727  HD2 LYS A  51      17.897   4.715   7.155  1.00  0.00           H  
ATOM    728  HD3 LYS A  51      19.117   3.944   8.181  1.00  0.00           H  
ATOM    729  HE2 LYS A  51      20.879   4.552   6.627  1.00  0.00           H  
ATOM    730  HE3 LYS A  51      19.692   5.191   5.477  1.00  0.00           H  
ATOM    731  HZ1 LYS A  51      19.019   6.803   7.126  1.00  0.00           H  
ATOM    732  HZ2 LYS A  51      20.155   6.191   8.228  1.00  0.00           H  
ATOM    733  HZ3 LYS A  51      20.680   6.941   6.797  1.00  0.00           H  
ATOM    734  N   LYS A  52      14.671   0.021   6.302  1.00  0.00           N  
ATOM    735  CA  LYS A  52      13.665  -0.950   6.768  1.00  0.00           C  
ATOM    736  C   LYS A  52      14.064  -2.396   6.361  1.00  0.00           C  
ATOM    737  O   LYS A  52      14.804  -2.542   5.383  1.00  0.00           O  
ATOM    738  CB  LYS A  52      12.261  -0.568   6.270  1.00  0.00           C  
ATOM    739  CG  LYS A  52      11.871  -1.029   4.856  1.00  0.00           C  
ATOM    740  CD  LYS A  52      10.437  -0.602   4.532  1.00  0.00           C  
ATOM    741  CE  LYS A  52       9.940  -1.204   3.217  1.00  0.00           C  
ATOM    742  NZ  LYS A  52       9.499  -2.592   3.414  1.00  0.00           N  
ATOM    743  H   LYS A  52      14.419   0.649   5.567  1.00  0.00           H  
ATOM    744  HA  LYS A  52      13.664  -0.968   7.853  1.00  0.00           H  
ATOM    745  HB2 LYS A  52      11.542  -0.992   6.963  1.00  0.00           H  
ATOM    746  HB3 LYS A  52      12.189   0.514   6.292  1.00  0.00           H  
ATOM    747  HG2 LYS A  52      12.548  -0.583   4.135  1.00  0.00           H  
ATOM    748  HG3 LYS A  52      11.944  -2.110   4.800  1.00  0.00           H  
ATOM    749  HD2 LYS A  52       9.785  -0.930   5.335  1.00  0.00           H  
ATOM    750  HD3 LYS A  52      10.403   0.480   4.456  1.00  0.00           H  
ATOM    751  HE2 LYS A  52       9.107  -0.615   2.850  1.00  0.00           H  
ATOM    752  HE3 LYS A  52      10.745  -1.187   2.490  1.00  0.00           H  
ATOM    753  HZ1 LYS A  52       8.725  -2.615   4.107  1.00  0.00           H  
ATOM    754  HZ2 LYS A  52       9.165  -2.980   2.509  1.00  0.00           H  
ATOM    755  HZ3 LYS A  52      10.296  -3.162   3.764  1.00  0.00           H  
ATOM    756  N   PRO A  53      13.638  -3.433   7.090  1.00  0.00           N  
ATOM    757  CA  PRO A  53      13.843  -4.848   6.694  1.00  0.00           C  
ATOM    758  C   PRO A  53      13.294  -5.069   5.281  1.00  0.00           C  
ATOM    759  O   PRO A  53      12.094  -4.922   5.040  1.00  0.00           O  
ATOM    760  CB  PRO A  53      13.068  -5.664   7.734  1.00  0.00           C  
ATOM    761  CG  PRO A  53      13.164  -4.793   8.989  1.00  0.00           C  
ATOM    762  CD  PRO A  53      13.049  -3.367   8.446  1.00  0.00           C  
ATOM    763  HA  PRO A  53      14.897  -5.102   6.717  1.00  0.00           H  
ATOM    764  HB2 PRO A  53      12.035  -5.801   7.433  1.00  0.00           H  
ATOM    765  HB3 PRO A  53      13.530  -6.632   7.894  1.00  0.00           H  
ATOM    766  HG2 PRO A  53      12.354  -5.013   9.676  1.00  0.00           H  
ATOM    767  HG3 PRO A  53      14.114  -4.941   9.492  1.00  0.00           H  
ATOM    768  HD2 PRO A  53      12.009  -3.059   8.398  1.00  0.00           H  
ATOM    769  HD3 PRO A  53      13.603  -2.674   9.071  1.00  0.00           H  
ATOM    770  N   TYR A  54      14.239  -5.213   4.346  1.00  0.00           N  
ATOM    771  CA  TYR A  54      13.966  -5.171   2.895  1.00  0.00           C  
ATOM    772  C   TYR A  54      13.106  -6.312   2.344  1.00  0.00           C  
ATOM    773  O   TYR A  54      13.555  -7.412   2.047  1.00  0.00           O  
ATOM    774  CB  TYR A  54      15.278  -4.979   2.124  1.00  0.00           C  
ATOM    775  CG  TYR A  54      15.905  -3.600   2.357  1.00  0.00           C  
ATOM    776  CD1 TYR A  54      15.153  -2.442   2.041  1.00  0.00           C  
ATOM    777  CD2 TYR A  54      17.243  -3.515   2.806  1.00  0.00           C  
ATOM    778  CE1 TYR A  54      15.751  -1.168   2.173  1.00  0.00           C  
ATOM    779  CE2 TYR A  54      17.843  -2.244   2.928  1.00  0.00           C  
ATOM    780  CZ  TYR A  54      17.090  -1.096   2.616  1.00  0.00           C  
ATOM    781  OH  TYR A  54      17.641   0.138   2.714  1.00  0.00           O  
ATOM    782  H   TYR A  54      15.182  -5.358   4.646  1.00  0.00           H  
ATOM    783  HA  TYR A  54      13.297  -4.344   2.679  1.00  0.00           H  
ATOM    784  HB2 TYR A  54      15.983  -5.740   2.443  1.00  0.00           H  
ATOM    785  HB3 TYR A  54      15.078  -5.094   1.064  1.00  0.00           H  
ATOM    786  HD1 TYR A  54      14.126  -2.532   1.701  1.00  0.00           H  
ATOM    787  HD2 TYR A  54      17.800  -4.413   3.052  1.00  0.00           H  
ATOM    788  HE1 TYR A  54      15.195  -0.267   1.939  1.00  0.00           H  
ATOM    789  HE2 TYR A  54      18.872  -2.153   3.259  1.00  0.00           H  
ATOM    790  HH  TYR A  54      18.556   0.059   3.026  1.00  0.00           H  
ATOM    791  N   GLU A  55      11.808  -6.002   2.413  1.00  0.00           N  
ATOM    792  CA  GLU A  55      10.679  -6.842   1.975  1.00  0.00           C  
ATOM    793  C   GLU A  55       9.899  -6.043   0.918  1.00  0.00           C  
ATOM    794  O   GLU A  55       9.748  -4.826   1.067  1.00  0.00           O  
ATOM    795  CB  GLU A  55       9.799  -7.096   3.205  1.00  0.00           C  
ATOM    796  CG  GLU A  55      10.501  -7.915   4.292  1.00  0.00           C  
ATOM    797  CD  GLU A  55       9.645  -7.980   5.564  1.00  0.00           C  
ATOM    798  OE1 GLU A  55       8.699  -8.796   5.585  1.00  0.00           O  
ATOM    799  OE2 GLU A  55       9.976  -7.217   6.506  1.00  0.00           O  
ATOM    800  H   GLU A  55      11.579  -5.109   2.801  1.00  0.00           H  
ATOM    801  HA  GLU A  55      11.047  -7.783   1.580  1.00  0.00           H  
ATOM    802  HB2 GLU A  55       9.512  -6.139   3.628  1.00  0.00           H  
ATOM    803  HB3 GLU A  55       8.911  -7.633   2.888  1.00  0.00           H  
ATOM    804  HG2 GLU A  55      10.671  -8.923   3.924  1.00  0.00           H  
ATOM    805  HG3 GLU A  55      11.454  -7.452   4.527  1.00  0.00           H  
ATOM    806  N   GLU A  56       9.293  -6.739  -0.053  1.00  0.00           N  
ATOM    807  CA  GLU A  56       8.811  -6.086  -1.285  1.00  0.00           C  
ATOM    808  C   GLU A  56       7.689  -5.058  -1.062  1.00  0.00           C  
ATOM    809  O   GLU A  56       6.649  -5.376  -0.480  1.00  0.00           O  
ATOM    810  CB  GLU A  56       8.439  -7.070  -2.402  1.00  0.00           C  
ATOM    811  CG  GLU A  56       7.411  -8.134  -2.009  1.00  0.00           C  
ATOM    812  CD  GLU A  56       6.697  -8.756  -3.205  1.00  0.00           C  
ATOM    813  OE1 GLU A  56       7.375  -9.482  -3.972  1.00  0.00           O  
ATOM    814  OE2 GLU A  56       5.462  -8.551  -3.291  1.00  0.00           O  
ATOM    815  H   GLU A  56       9.163  -7.723   0.060  1.00  0.00           H  
ATOM    816  HA  GLU A  56       9.649  -5.578  -1.750  1.00  0.00           H  
ATOM    817  HB2 GLU A  56       8.034  -6.500  -3.231  1.00  0.00           H  
ATOM    818  HB3 GLU A  56       9.344  -7.577  -2.719  1.00  0.00           H  
ATOM    819  HG2 GLU A  56       7.921  -8.921  -1.465  1.00  0.00           H  
ATOM    820  HG3 GLU A  56       6.668  -7.673  -1.367  1.00  0.00           H  
ATOM    821  N   VAL A  57       8.103  -3.812  -1.267  1.00  0.00           N  
ATOM    822  CA  VAL A  57       7.255  -2.608  -1.321  1.00  0.00           C  
ATOM    823  C   VAL A  57       7.782  -1.750  -2.496  1.00  0.00           C  
ATOM    824  O   VAL A  57       8.988  -1.576  -2.637  1.00  0.00           O  
ATOM    825  CB  VAL A  57       7.330  -1.893   0.054  1.00  0.00           C  
ATOM    826  CG1 VAL A  57       6.993  -0.395   0.029  1.00  0.00           C  
ATOM    827  CG2 VAL A  57       6.459  -2.597   1.097  1.00  0.00           C  
ATOM    828  H   VAL A  57       9.085  -3.678  -1.398  1.00  0.00           H  
ATOM    829  HA  VAL A  57       6.229  -2.892  -1.530  1.00  0.00           H  
ATOM    830  HB  VAL A  57       8.340  -2.003   0.435  1.00  0.00           H  
ATOM    831 HG11 VAL A  57       7.686   0.121  -0.627  1.00  0.00           H  
ATOM    832 HG12 VAL A  57       5.980  -0.259  -0.335  1.00  0.00           H  
ATOM    833 HG13 VAL A  57       7.074   0.010   1.033  1.00  0.00           H  
ATOM    834 HG21 VAL A  57       5.426  -2.598   0.764  1.00  0.00           H  
ATOM    835 HG22 VAL A  57       6.799  -3.620   1.221  1.00  0.00           H  
ATOM    836 HG23 VAL A  57       6.534  -2.074   2.044  1.00  0.00           H  
ATOM    837  N   THR A  58       6.874  -1.361  -3.371  1.00  0.00           N  
ATOM    838  CA  THR A  58       7.178  -0.518  -4.553  1.00  0.00           C  
ATOM    839  C   THR A  58       6.422   0.810  -4.514  1.00  0.00           C  
ATOM    840  O   THR A  58       5.199   0.871  -4.600  1.00  0.00           O  
ATOM    841  CB  THR A  58       6.910  -1.255  -5.882  1.00  0.00           C  
ATOM    842  OG1 THR A  58       5.584  -1.771  -5.920  1.00  0.00           O  
ATOM    843  CG2 THR A  58       7.938  -2.363  -6.118  1.00  0.00           C  
ATOM    844  H   THR A  58       5.928  -1.651  -3.230  1.00  0.00           H  
ATOM    845  HA  THR A  58       8.244  -0.315  -4.574  1.00  0.00           H  
ATOM    846  HB  THR A  58       7.044  -0.562  -6.706  1.00  0.00           H  
ATOM    847  HG1 THR A  58       5.438  -2.229  -6.762  1.00  0.00           H  
ATOM    848 HG21 THR A  58       8.933  -1.932  -6.156  1.00  0.00           H  
ATOM    849 HG22 THR A  58       7.887  -3.083  -5.307  1.00  0.00           H  
ATOM    850 HG23 THR A  58       7.723  -2.862  -7.057  1.00  0.00           H  
ATOM    851  N   CYS A  59       7.249   1.852  -4.421  1.00  0.00           N  
ATOM    852  CA  CYS A  59       6.835   3.254  -4.228  1.00  0.00           C  
ATOM    853  C   CYS A  59       6.772   4.088  -5.519  1.00  0.00           C  
ATOM    854  O   CYS A  59       7.781   4.323  -6.180  1.00  0.00           O  
ATOM    855  CB  CYS A  59       7.736   3.898  -3.156  1.00  0.00           C  
ATOM    856  SG  CYS A  59       9.539   3.640  -3.356  1.00  0.00           S  
ATOM    857  H   CYS A  59       8.230   1.668  -4.488  1.00  0.00           H  
ATOM    858  HA  CYS A  59       5.801   3.287  -3.903  1.00  0.00           H  
ATOM    859  HB2 CYS A  59       7.550   4.967  -3.166  1.00  0.00           H  
ATOM    860  HB3 CYS A  59       7.448   3.489  -2.193  1.00  0.00           H  
ATOM    861  N   CYS A  60       5.550   4.474  -5.847  1.00  0.00           N  
ATOM    862  CA  CYS A  60       5.207   5.202  -7.091  1.00  0.00           C  
ATOM    863  C   CYS A  60       4.365   6.452  -6.822  1.00  0.00           C  
ATOM    864  O   CYS A  60       3.629   6.539  -5.828  1.00  0.00           O  
ATOM    865  CB  CYS A  60       4.455   4.241  -8.012  1.00  0.00           C  
ATOM    866  SG  CYS A  60       4.639   4.691  -9.780  1.00  0.00           S  
ATOM    867  H   CYS A  60       4.808   4.260  -5.212  1.00  0.00           H  
ATOM    868  HA  CYS A  60       6.127   5.501  -7.584  1.00  0.00           H  
ATOM    869  HB2 CYS A  60       4.843   3.239  -7.864  1.00  0.00           H  
ATOM    870  HB3 CYS A  60       3.401   4.263  -7.755  1.00  0.00           H  
ATOM    871  N   SER A  61       4.586   7.456  -7.668  1.00  0.00           N  
ATOM    872  CA  SER A  61       3.814   8.726  -7.617  1.00  0.00           C  
ATOM    873  C   SER A  61       2.960   9.064  -8.859  1.00  0.00           C  
ATOM    874  O   SER A  61       2.513  10.194  -9.015  1.00  0.00           O  
ATOM    875  CB  SER A  61       4.753   9.894  -7.319  1.00  0.00           C  
ATOM    876  OG  SER A  61       5.256   9.750  -5.986  1.00  0.00           O  
ATOM    877  H   SER A  61       5.297   7.353  -8.363  1.00  0.00           H  
ATOM    878  HA  SER A  61       3.064   8.660  -6.837  1.00  0.00           H  
ATOM    879  HB2 SER A  61       5.578   9.888  -8.023  1.00  0.00           H  
ATOM    880  HB3 SER A  61       4.211  10.829  -7.405  1.00  0.00           H  
ATOM    881  HG  SER A  61       5.854  10.487  -5.784  1.00  0.00           H  
ATOM    882  N   THR A  62       2.682   8.082  -9.707  1.00  0.00           N  
ATOM    883  CA  THR A  62       1.773   8.278 -10.862  1.00  0.00           C  
ATOM    884  C   THR A  62       0.518   7.411 -10.724  1.00  0.00           C  
ATOM    885  O   THR A  62       0.485   6.275 -11.180  1.00  0.00           O  
ATOM    886  CB  THR A  62       2.477   7.990 -12.192  1.00  0.00           C  
ATOM    887  OG1 THR A  62       3.172   6.750 -12.091  1.00  0.00           O  
ATOM    888  CG2 THR A  62       3.394   9.142 -12.618  1.00  0.00           C  
ATOM    889  H   THR A  62       3.097   7.184  -9.563  1.00  0.00           H  
ATOM    890  HA  THR A  62       1.480   9.321 -10.911  1.00  0.00           H  
ATOM    891  HB  THR A  62       1.726   7.837 -12.960  1.00  0.00           H  
ATOM    892  HG1 THR A  62       3.620   6.562 -12.931  1.00  0.00           H  
ATOM    893 HG21 THR A  62       4.154   9.299 -11.860  1.00  0.00           H  
ATOM    894 HG22 THR A  62       3.870   8.895 -13.561  1.00  0.00           H  
ATOM    895 HG23 THR A  62       2.807  10.047 -12.735  1.00  0.00           H  
ATOM    896  N   ASP A  63      -0.493   7.989 -10.077  1.00  0.00           N  
ATOM    897  CA  ASP A  63      -1.756   7.285  -9.735  1.00  0.00           C  
ATOM    898  C   ASP A  63      -1.511   5.884  -9.116  1.00  0.00           C  
ATOM    899  O   ASP A  63      -0.450   5.672  -8.526  1.00  0.00           O  
ATOM    900  CB  ASP A  63      -2.731   7.289 -10.927  1.00  0.00           C  
ATOM    901  CG  ASP A  63      -2.146   6.741 -12.238  1.00  0.00           C  
ATOM    902  OD1 ASP A  63      -2.169   5.500 -12.393  1.00  0.00           O  
ATOM    903  OD2 ASP A  63      -1.670   7.581 -13.028  1.00  0.00           O  
ATOM    904  H   ASP A  63      -0.397   8.948  -9.808  1.00  0.00           H  
ATOM    905  HA  ASP A  63      -2.308   7.888  -9.022  1.00  0.00           H  
ATOM    906  HB2 ASP A  63      -3.591   6.683 -10.661  1.00  0.00           H  
ATOM    907  HB3 ASP A  63      -3.048   8.312 -11.100  1.00  0.00           H  
ATOM    908  N   LYS A  64      -2.507   4.996  -9.127  1.00  0.00           N  
ATOM    909  CA  LYS A  64      -2.310   3.563  -8.811  1.00  0.00           C  
ATOM    910  C   LYS A  64      -1.480   2.747  -9.823  1.00  0.00           C  
ATOM    911  O   LYS A  64      -1.849   1.687 -10.310  1.00  0.00           O  
ATOM    912  CB  LYS A  64      -3.607   2.838  -8.399  1.00  0.00           C  
ATOM    913  CG  LYS A  64      -4.796   3.082  -9.343  1.00  0.00           C  
ATOM    914  CD  LYS A  64      -5.670   4.198  -8.778  1.00  0.00           C  
ATOM    915  CE  LYS A  64      -6.836   4.548  -9.698  1.00  0.00           C  
ATOM    916  NZ  LYS A  64      -8.030   4.674  -8.860  1.00  0.00           N  
ATOM    917  H   LYS A  64      -3.427   5.312  -9.359  1.00  0.00           H  
ATOM    918  HA  LYS A  64      -1.600   3.486  -7.994  1.00  0.00           H  
ATOM    919  HB2 LYS A  64      -3.407   1.771  -8.374  1.00  0.00           H  
ATOM    920  HB3 LYS A  64      -3.887   3.177  -7.407  1.00  0.00           H  
ATOM    921  HG2 LYS A  64      -4.427   3.372 -10.322  1.00  0.00           H  
ATOM    922  HG3 LYS A  64      -5.381   2.172  -9.432  1.00  0.00           H  
ATOM    923  HD2 LYS A  64      -6.066   3.878  -7.820  1.00  0.00           H  
ATOM    924  HD3 LYS A  64      -5.058   5.084  -8.639  1.00  0.00           H  
ATOM    925  HE2 LYS A  64      -6.639   5.485 -10.207  1.00  0.00           H  
ATOM    926  HE3 LYS A  64      -6.979   3.761 -10.432  1.00  0.00           H  
ATOM    927  HZ1 LYS A  64      -8.208   3.773  -8.373  1.00  0.00           H  
ATOM    928  HZ2 LYS A  64      -7.882   5.426  -8.157  1.00  0.00           H  
ATOM    929  HZ3 LYS A  64      -8.849   4.913  -9.456  1.00  0.00           H  
ATOM    930  N   CYS A  65      -0.262   3.262  -9.979  1.00  0.00           N  
ATOM    931  CA  CYS A  65       0.903   2.608 -10.601  1.00  0.00           C  
ATOM    932  C   CYS A  65       1.258   1.326  -9.819  1.00  0.00           C  
ATOM    933  O   CYS A  65       1.620   0.306 -10.396  1.00  0.00           O  
ATOM    934  CB  CYS A  65       2.000   3.657 -10.535  1.00  0.00           C  
ATOM    935  SG  CYS A  65       3.742   3.123 -10.712  1.00  0.00           S  
ATOM    936  H   CYS A  65      -0.122   4.192  -9.637  1.00  0.00           H  
ATOM    937  HA  CYS A  65       0.666   2.350 -11.628  1.00  0.00           H  
ATOM    938  HB2 CYS A  65       1.804   4.373 -11.326  1.00  0.00           H  
ATOM    939  HB3 CYS A  65       1.913   4.150  -9.572  1.00  0.00           H  
ATOM    940  N   ASN A  66       1.155   1.447  -8.487  1.00  0.00           N  
ATOM    941  CA  ASN A  66       1.192   0.335  -7.531  1.00  0.00           C  
ATOM    942  C   ASN A  66      -0.253   0.069  -7.057  1.00  0.00           C  
ATOM    943  O   ASN A  66      -0.781   0.927  -6.347  1.00  0.00           O  
ATOM    944  CB  ASN A  66       2.132   0.706  -6.366  1.00  0.00           C  
ATOM    945  CG  ASN A  66       1.801   2.009  -5.599  1.00  0.00           C  
ATOM    946  OD1 ASN A  66       1.743   3.089  -6.169  1.00  0.00           O  
ATOM    947  ND2 ASN A  66       1.395   1.933  -4.339  1.00  0.00           N  
ATOM    948  H   ASN A  66       1.043   2.369  -8.116  1.00  0.00           H  
ATOM    949  HA  ASN A  66       1.592  -0.552  -8.012  1.00  0.00           H  
ATOM    950  HB2 ASN A  66       2.110  -0.111  -5.652  1.00  0.00           H  
ATOM    951  HB3 ASN A  66       3.133   0.807  -6.770  1.00  0.00           H  
ATOM    952 HD21 ASN A  66       1.304   1.042  -3.896  1.00  0.00           H  
ATOM    953 HD22 ASN A  66       1.178   2.768  -3.833  1.00  0.00           H  
ATOM    954  N   PRO A  67      -0.995  -0.883  -7.639  1.00  0.00           N  
ATOM    955  CA  PRO A  67      -2.342  -1.179  -7.103  1.00  0.00           C  
ATOM    956  C   PRO A  67      -2.445  -2.542  -6.401  1.00  0.00           C  
ATOM    957  O   PRO A  67      -1.909  -3.537  -6.863  1.00  0.00           O  
ATOM    958  CB  PRO A  67      -3.234  -1.126  -8.336  1.00  0.00           C  
ATOM    959  CG  PRO A  67      -2.348  -1.669  -9.460  1.00  0.00           C  
ATOM    960  CD  PRO A  67      -0.929  -1.247  -9.069  1.00  0.00           C  
ATOM    961  HA  PRO A  67      -2.603  -0.405  -6.389  1.00  0.00           H  
ATOM    962  HB2 PRO A  67      -4.112  -1.750  -8.203  1.00  0.00           H  
ATOM    963  HB3 PRO A  67      -3.542  -0.108  -8.546  1.00  0.00           H  
ATOM    964  HG2 PRO A  67      -2.423  -2.749  -9.519  1.00  0.00           H  
ATOM    965  HG3 PRO A  67      -2.628  -1.234 -10.413  1.00  0.00           H  
ATOM    966  HD2 PRO A  67      -0.236  -2.069  -9.217  1.00  0.00           H  
ATOM    967  HD3 PRO A  67      -0.612  -0.395  -9.661  1.00  0.00           H  
ATOM    968  N   HIS A  68      -3.160  -2.555  -5.273  1.00  0.00           N  
ATOM    969  CA  HIS A  68      -3.501  -3.827  -4.582  1.00  0.00           C  
ATOM    970  C   HIS A  68      -4.634  -4.529  -5.346  1.00  0.00           C  
ATOM    971  O   HIS A  68      -5.692  -3.916  -5.549  1.00  0.00           O  
ATOM    972  CB  HIS A  68      -3.876  -3.567  -3.111  1.00  0.00           C  
ATOM    973  CG  HIS A  68      -4.164  -4.861  -2.326  1.00  0.00           C  
ATOM    974  ND1 HIS A  68      -4.602  -6.005  -2.853  1.00  0.00           N  
ATOM    975  CD2 HIS A  68      -3.967  -5.097  -1.022  1.00  0.00           C  
ATOM    976  CE1 HIS A  68      -4.631  -6.947  -1.927  1.00  0.00           C  
ATOM    977  NE2 HIS A  68      -4.285  -6.367  -0.792  1.00  0.00           N  
ATOM    978  H   HIS A  68      -3.474  -1.689  -4.884  1.00  0.00           H  
ATOM    979  HA  HIS A  68      -2.645  -4.492  -4.619  1.00  0.00           H  
ATOM    980  HB2 HIS A  68      -3.053  -3.048  -2.632  1.00  0.00           H  
ATOM    981  HB3 HIS A  68      -4.763  -2.943  -3.086  1.00  0.00           H  
ATOM    982  HD2 HIS A  68      -3.612  -4.382  -0.288  1.00  0.00           H  
ATOM    983  HE1 HIS A  68      -4.888  -7.991  -2.071  1.00  0.00           H  
ATOM    984  HE2 HIS A  68      -4.265  -6.814   0.103  1.00  0.00           H  
ATOM    985  N   PRO A  69      -4.424  -5.773  -5.827  1.00  0.00           N  
ATOM    986  CA  PRO A  69      -5.478  -6.553  -6.489  1.00  0.00           C  
ATOM    987  C   PRO A  69      -6.425  -7.186  -5.456  1.00  0.00           C  
ATOM    988  O   PRO A  69      -6.377  -8.371  -5.140  1.00  0.00           O  
ATOM    989  CB  PRO A  69      -4.693  -7.572  -7.321  1.00  0.00           C  
ATOM    990  CG  PRO A  69      -3.433  -7.843  -6.497  1.00  0.00           C  
ATOM    991  CD  PRO A  69      -3.138  -6.511  -5.799  1.00  0.00           C  
ATOM    992  HA  PRO A  69      -6.049  -5.898  -7.139  1.00  0.00           H  
ATOM    993  HB2 PRO A  69      -5.267  -8.483  -7.455  1.00  0.00           H  
ATOM    994  HB3 PRO A  69      -4.435  -7.159  -8.291  1.00  0.00           H  
ATOM    995  HG2 PRO A  69      -3.612  -8.627  -5.768  1.00  0.00           H  
ATOM    996  HG3 PRO A  69      -2.608  -8.130  -7.140  1.00  0.00           H  
ATOM    997  HD2 PRO A  69      -2.816  -6.678  -4.776  1.00  0.00           H  
ATOM    998  HD3 PRO A  69      -2.371  -5.961  -6.333  1.00  0.00           H  
ATOM    999  N   LYS A  70      -7.268  -6.313  -4.913  1.00  0.00           N  
ATOM   1000  CA  LYS A  70      -8.304  -6.591  -3.895  1.00  0.00           C  
ATOM   1001  C   LYS A  70      -8.906  -8.013  -3.885  1.00  0.00           C  
ATOM   1002  O   LYS A  70      -8.629  -8.780  -2.965  1.00  0.00           O  
ATOM   1003  CB  LYS A  70      -9.383  -5.499  -4.002  1.00  0.00           C  
ATOM   1004  CG  LYS A  70     -10.372  -5.547  -2.835  1.00  0.00           C  
ATOM   1005  CD  LYS A  70     -11.446  -4.467  -2.969  1.00  0.00           C  
ATOM   1006  CE  LYS A  70     -12.427  -4.573  -1.808  1.00  0.00           C  
ATOM   1007  NZ  LYS A  70     -13.453  -3.531  -1.940  1.00  0.00           N  
ATOM   1008  H   LYS A  70      -7.194  -5.366  -5.226  1.00  0.00           H  
ATOM   1009  HA  LYS A  70      -7.861  -6.574  -2.905  1.00  0.00           H  
ATOM   1010  HB2 LYS A  70      -8.897  -4.529  -4.009  1.00  0.00           H  
ATOM   1011  HB3 LYS A  70      -9.929  -5.637  -4.929  1.00  0.00           H  
ATOM   1012  HG2 LYS A  70     -10.850  -6.520  -2.816  1.00  0.00           H  
ATOM   1013  HG3 LYS A  70      -9.830  -5.393  -1.907  1.00  0.00           H  
ATOM   1014  HD2 LYS A  70     -10.977  -3.488  -2.957  1.00  0.00           H  
ATOM   1015  HD3 LYS A  70     -11.979  -4.601  -3.904  1.00  0.00           H  
ATOM   1016  HE2 LYS A  70     -12.899  -5.549  -1.821  1.00  0.00           H  
ATOM   1017  HE3 LYS A  70     -11.895  -4.441  -0.871  1.00  0.00           H  
ATOM   1018  HZ1 LYS A  70     -13.000  -2.595  -1.928  1.00  0.00           H  
ATOM   1019  HZ2 LYS A  70     -13.963  -3.657  -2.838  1.00  0.00           H  
ATOM   1020  HZ3 LYS A  70     -14.123  -3.602  -1.148  1.00  0.00           H  
ATOM   1021  N   GLN A  71      -9.817  -8.279  -4.838  1.00  0.00           N  
ATOM   1022  CA  GLN A  71     -10.648  -9.499  -5.019  1.00  0.00           C  
ATOM   1023  C   GLN A  71     -11.566  -9.979  -3.872  1.00  0.00           C  
ATOM   1024  O   GLN A  71     -12.687 -10.411  -4.112  1.00  0.00           O  
ATOM   1025  CB  GLN A  71      -9.901 -10.674  -5.688  1.00  0.00           C  
ATOM   1026  CG  GLN A  71      -8.748 -11.302  -4.890  1.00  0.00           C  
ATOM   1027  CD  GLN A  71      -8.218 -12.575  -5.574  1.00  0.00           C  
ATOM   1028  OE1 GLN A  71      -7.398 -12.540  -6.486  1.00  0.00           O  
ATOM   1029  NE2 GLN A  71      -8.739 -13.724  -5.197  1.00  0.00           N  
ATOM   1030  H   GLN A  71      -9.954  -7.558  -5.517  1.00  0.00           H  
ATOM   1031  HA  GLN A  71     -11.285  -9.321  -5.878  1.00  0.00           H  
ATOM   1032  HB2 GLN A  71     -10.627 -11.455  -5.887  1.00  0.00           H  
ATOM   1033  HB3 GLN A  71      -9.492 -10.313  -6.626  1.00  0.00           H  
ATOM   1034  HG2 GLN A  71      -7.940 -10.582  -4.811  1.00  0.00           H  
ATOM   1035  HG3 GLN A  71      -9.104 -11.558  -3.898  1.00  0.00           H  
ATOM   1036 HE21 GLN A  71      -9.449 -13.744  -4.493  1.00  0.00           H  
ATOM   1037 HE22 GLN A  71      -8.424 -14.576  -5.614  1.00  0.00           H  
ATOM   1038  N   ARG A  72     -11.090  -9.846  -2.642  1.00  0.00           N  
ATOM   1039  CA  ARG A  72     -11.813 -10.145  -1.390  1.00  0.00           C  
ATOM   1040  C   ARG A  72     -11.947  -8.840  -0.581  1.00  0.00           C  
ATOM   1041  O   ARG A  72     -11.003  -8.056  -0.545  1.00  0.00           O  
ATOM   1042  CB  ARG A  72     -11.058 -11.184  -0.552  1.00  0.00           C  
ATOM   1043  CG  ARG A  72     -10.758 -12.506  -1.271  1.00  0.00           C  
ATOM   1044  CD  ARG A  72     -12.011 -13.285  -1.679  1.00  0.00           C  
ATOM   1045  NE  ARG A  72     -11.617 -14.432  -2.526  1.00  0.00           N  
ATOM   1046  CZ  ARG A  72     -11.538 -14.441  -3.855  1.00  0.00           C  
ATOM   1047  NH1 ARG A  72     -11.892 -13.407  -4.606  1.00  0.00           N  
ATOM   1048  NH2 ARG A  72     -11.097 -15.519  -4.494  1.00  0.00           N  
ATOM   1049  H   ARG A  72     -10.151  -9.512  -2.554  1.00  0.00           H  
ATOM   1050  HA  ARG A  72     -12.797 -10.532  -1.633  1.00  0.00           H  
ATOM   1051  HB2 ARG A  72     -10.113 -10.746  -0.245  1.00  0.00           H  
ATOM   1052  HB3 ARG A  72     -11.656 -11.406   0.327  1.00  0.00           H  
ATOM   1053  HG2 ARG A  72     -10.185 -12.286  -2.166  1.00  0.00           H  
ATOM   1054  HG3 ARG A  72     -10.168 -13.130  -0.609  1.00  0.00           H  
ATOM   1055  HD2 ARG A  72     -12.518 -13.647  -0.790  1.00  0.00           H  
ATOM   1056  HD3 ARG A  72     -12.677 -12.634  -2.236  1.00  0.00           H  
ATOM   1057  HE  ARG A  72     -11.388 -15.284  -2.054  1.00  0.00           H  
ATOM   1058 HH11 ARG A  72     -12.238 -12.572  -4.176  1.00  0.00           H  
ATOM   1059 HH12 ARG A  72     -11.815 -13.463  -5.602  1.00  0.00           H  
ATOM   1060 HH21 ARG A  72     -10.822 -16.328  -3.976  1.00  0.00           H  
ATOM   1061 HH22 ARG A  72     -11.039 -15.520  -5.493  1.00  0.00           H  
ATOM   1062  N   PRO A  73     -13.119  -8.565   0.019  1.00  0.00           N  
ATOM   1063  CA  PRO A  73     -13.344  -7.361   0.846  1.00  0.00           C  
ATOM   1064  C   PRO A  73     -12.430  -7.370   2.085  1.00  0.00           C  
ATOM   1065  O   PRO A  73     -12.601  -8.179   2.997  1.00  0.00           O  
ATOM   1066  CB  PRO A  73     -14.814  -7.414   1.245  1.00  0.00           C  
ATOM   1067  CG  PRO A  73     -15.460  -8.223   0.119  1.00  0.00           C  
ATOM   1068  CD  PRO A  73     -14.399  -9.268  -0.216  1.00  0.00           C  
ATOM   1069  HA  PRO A  73     -13.137  -6.463   0.273  1.00  0.00           H  
ATOM   1070  HB2 PRO A  73     -14.939  -7.912   2.201  1.00  0.00           H  
ATOM   1071  HB3 PRO A  73     -15.238  -6.417   1.298  1.00  0.00           H  
ATOM   1072  HG2 PRO A  73     -16.377  -8.695   0.456  1.00  0.00           H  
ATOM   1073  HG3 PRO A  73     -15.671  -7.595  -0.739  1.00  0.00           H  
ATOM   1074  HD2 PRO A  73     -14.491 -10.133   0.433  1.00  0.00           H  
ATOM   1075  HD3 PRO A  73     -14.483  -9.584  -1.251  1.00  0.00           H  
ATOM   1076  N   GLY A  74     -11.348  -6.609   1.977  1.00  0.00           N  
ATOM   1077  CA  GLY A  74     -10.299  -6.490   3.016  1.00  0.00           C  
ATOM   1078  C   GLY A  74      -9.347  -7.715   3.051  1.00  0.00           C  
ATOM   1079  O   GLY A  74      -9.536  -8.566   3.934  1.00  0.00           O  
ATOM   1080  H   GLY A  74     -11.234  -6.080   1.137  1.00  0.00           H  
ATOM   1081  HA2 GLY A  74      -9.712  -5.600   2.816  1.00  0.00           H  
ATOM   1082  HA3 GLY A  74     -10.779  -6.396   3.984  1.00  0.00           H  
TER    1083      GLY A  74                                                      
ATOM   1084  N   LYS B  75      -7.198   4.548  10.582  1.00  0.00           N  
ATOM   1085  CA  LYS B  75      -5.817   4.091  10.292  1.00  0.00           C  
ATOM   1086  C   LYS B  75      -5.651   3.381   8.931  1.00  0.00           C  
ATOM   1087  O   LYS B  75      -6.581   2.756   8.419  1.00  0.00           O  
ATOM   1088  CB  LYS B  75      -5.321   3.162  11.417  1.00  0.00           C  
ATOM   1089  CG  LYS B  75      -6.079   1.835  11.526  1.00  0.00           C  
ATOM   1090  CD  LYS B  75      -5.304   0.834  12.383  1.00  0.00           C  
ATOM   1091  CE  LYS B  75      -5.963  -0.553  12.435  1.00  0.00           C  
ATOM   1092  NZ  LYS B  75      -7.257  -0.494  13.132  1.00  0.00           N  
ATOM   1093  H1  LYS B  75      -7.523   5.174   9.817  1.00  0.00           H  
ATOM   1094  H2  LYS B  75      -7.829   3.724  10.647  1.00  0.00           H  
ATOM   1095  H3  LYS B  75      -7.210   5.066  11.483  1.00  0.00           H  
ATOM   1096  HA  LYS B  75      -5.161   4.953  10.223  1.00  0.00           H  
ATOM   1097  HB2 LYS B  75      -4.275   2.941  11.236  1.00  0.00           H  
ATOM   1098  HB3 LYS B  75      -5.422   3.688  12.360  1.00  0.00           H  
ATOM   1099  HG2 LYS B  75      -7.048   2.015  11.979  1.00  0.00           H  
ATOM   1100  HG3 LYS B  75      -6.215   1.421  10.532  1.00  0.00           H  
ATOM   1101  HD2 LYS B  75      -4.306   0.727  11.972  1.00  0.00           H  
ATOM   1102  HD3 LYS B  75      -5.239   1.223  13.395  1.00  0.00           H  
ATOM   1103  HE2 LYS B  75      -6.121  -0.909  11.422  1.00  0.00           H  
ATOM   1104  HE3 LYS B  75      -5.307  -1.238  12.960  1.00  0.00           H  
ATOM   1105  HZ1 LYS B  75      -7.892   0.160  12.631  1.00  0.00           H  
ATOM   1106  HZ2 LYS B  75      -7.683  -1.442  13.154  1.00  0.00           H  
ATOM   1107  HZ3 LYS B  75      -7.112  -0.157  14.105  1.00  0.00           H  
ATOM   1108  N   HIS B  76      -4.459   3.530   8.358  1.00  0.00           N  
ATOM   1109  CA  HIS B  76      -4.041   2.757   7.163  1.00  0.00           C  
ATOM   1110  C   HIS B  76      -3.797   1.291   7.545  1.00  0.00           C  
ATOM   1111  O   HIS B  76      -2.833   0.960   8.238  1.00  0.00           O  
ATOM   1112  CB  HIS B  76      -2.809   3.397   6.525  1.00  0.00           C  
ATOM   1113  CG  HIS B  76      -3.118   4.738   5.845  1.00  0.00           C  
ATOM   1114  ND1 HIS B  76      -3.605   5.845   6.409  1.00  0.00           N  
ATOM   1115  CD2 HIS B  76      -2.801   5.046   4.591  1.00  0.00           C  
ATOM   1116  CE1 HIS B  76      -3.590   6.822   5.509  1.00  0.00           C  
ATOM   1117  NE2 HIS B  76      -3.087   6.328   4.382  1.00  0.00           N  
ATOM   1118  H   HIS B  76      -3.818   4.190   8.750  1.00  0.00           H  
ATOM   1119  HA  HIS B  76      -4.822   2.808   6.412  1.00  0.00           H  
ATOM   1120  HB2 HIS B  76      -2.066   3.564   7.297  1.00  0.00           H  
ATOM   1121  HB3 HIS B  76      -2.411   2.715   5.780  1.00  0.00           H  
ATOM   1122  HD2 HIS B  76      -2.379   4.364   3.859  1.00  0.00           H  
ATOM   1123  HE1 HIS B  76      -3.927   7.841   5.666  1.00  0.00           H  
ATOM   1124  HE2 HIS B  76      -2.949   6.832   3.528  1.00  0.00           H  
ATOM   1125  N   TRP B  77      -4.779   0.469   7.199  1.00  0.00           N  
ATOM   1126  CA  TRP B  77      -4.883  -0.924   7.672  1.00  0.00           C  
ATOM   1127  C   TRP B  77      -4.598  -1.995   6.608  1.00  0.00           C  
ATOM   1128  O   TRP B  77      -4.497  -1.721   5.412  1.00  0.00           O  
ATOM   1129  CB  TRP B  77      -6.242  -1.158   8.355  1.00  0.00           C  
ATOM   1130  CG  TRP B  77      -7.463  -1.052   7.433  1.00  0.00           C  
ATOM   1131  CD1 TRP B  77      -8.035   0.083   7.067  1.00  0.00           C  
ATOM   1132  CD2 TRP B  77      -8.367  -2.074   7.154  1.00  0.00           C  
ATOM   1133  NE1 TRP B  77      -9.267  -0.141   6.608  1.00  0.00           N  
ATOM   1134  CE2 TRP B  77      -9.521  -1.446   6.643  1.00  0.00           C  
ATOM   1135  CE3 TRP B  77      -8.329  -3.475   7.288  1.00  0.00           C  
ATOM   1136  CZ2 TRP B  77     -10.655  -2.196   6.264  1.00  0.00           C  
ATOM   1137  CZ3 TRP B  77      -9.454  -4.235   6.914  1.00  0.00           C  
ATOM   1138  CH2 TRP B  77     -10.608  -3.594   6.409  1.00  0.00           C  
ATOM   1139  H   TRP B  77      -5.488   0.814   6.584  1.00  0.00           H  
ATOM   1140  HA  TRP B  77      -4.087  -1.121   8.383  1.00  0.00           H  
ATOM   1141  HB2 TRP B  77      -6.235  -2.153   8.788  1.00  0.00           H  
ATOM   1142  HB3 TRP B  77      -6.353  -0.420   9.143  1.00  0.00           H  
ATOM   1143  HD1 TRP B  77      -7.567   1.059   7.131  1.00  0.00           H  
ATOM   1144  HE1 TRP B  77      -9.901   0.562   6.287  1.00  0.00           H  
ATOM   1145  HE3 TRP B  77      -7.442  -3.965   7.675  1.00  0.00           H  
ATOM   1146  HZ2 TRP B  77     -11.540  -1.706   5.871  1.00  0.00           H  
ATOM   1147  HZ3 TRP B  77      -9.436  -5.315   7.015  1.00  0.00           H  
ATOM   1148  HH2 TRP B  77     -11.471  -4.189   6.128  1.00  0.00           H  
ATOM   1149  N   VAL B  78      -4.371  -3.204   7.107  1.00  0.00           N  
ATOM   1150  CA  VAL B  78      -4.034  -4.391   6.279  1.00  0.00           C  
ATOM   1151  C   VAL B  78      -5.200  -5.006   5.505  1.00  0.00           C  
ATOM   1152  O   VAL B  78      -6.091  -5.638   6.061  1.00  0.00           O  
ATOM   1153  CB  VAL B  78      -3.247  -5.476   7.043  1.00  0.00           C  
ATOM   1154  CG1 VAL B  78      -1.760  -5.170   7.021  1.00  0.00           C  
ATOM   1155  CG2 VAL B  78      -3.756  -5.741   8.469  1.00  0.00           C  
ATOM   1156  H   VAL B  78      -4.431  -3.323   8.098  1.00  0.00           H  
ATOM   1157  HA  VAL B  78      -3.434  -4.062   5.437  1.00  0.00           H  
ATOM   1158  HB  VAL B  78      -3.313  -6.402   6.481  1.00  0.00           H  
ATOM   1159 HG11 VAL B  78      -1.582  -4.208   7.491  1.00  0.00           H  
ATOM   1160 HG12 VAL B  78      -1.223  -5.942   7.562  1.00  0.00           H  
ATOM   1161 HG13 VAL B  78      -1.411  -5.140   5.994  1.00  0.00           H  
ATOM   1162 HG21 VAL B  78      -4.789  -6.068   8.429  1.00  0.00           H  
ATOM   1163 HG22 VAL B  78      -3.150  -6.514   8.931  1.00  0.00           H  
ATOM   1164 HG23 VAL B  78      -3.687  -4.830   9.053  1.00  0.00           H  
ATOM   1165  N   TYR B  79      -5.012  -5.024   4.186  1.00  0.00           N  
ATOM   1166  CA  TYR B  79      -5.963  -5.620   3.239  1.00  0.00           C  
ATOM   1167  C   TYR B  79      -5.450  -7.013   2.837  1.00  0.00           C  
ATOM   1168  O   TYR B  79      -5.028  -7.296   1.715  1.00  0.00           O  
ATOM   1169  CB  TYR B  79      -6.168  -4.729   2.011  1.00  0.00           C  
ATOM   1170  CG  TYR B  79      -6.539  -3.304   2.432  1.00  0.00           C  
ATOM   1171  CD1 TYR B  79      -7.756  -3.049   3.100  1.00  0.00           C  
ATOM   1172  CD2 TYR B  79      -5.578  -2.298   2.219  1.00  0.00           C  
ATOM   1173  CE1 TYR B  79      -8.011  -1.753   3.562  1.00  0.00           C  
ATOM   1174  CE2 TYR B  79      -5.844  -0.997   2.689  1.00  0.00           C  
ATOM   1175  CZ  TYR B  79      -7.065  -0.731   3.330  1.00  0.00           C  
ATOM   1176  OH  TYR B  79      -7.464   0.556   3.409  1.00  0.00           O  
ATOM   1177  H   TYR B  79      -4.178  -4.609   3.821  1.00  0.00           H  
ATOM   1178  HA  TYR B  79      -6.917  -5.758   3.737  1.00  0.00           H  
ATOM   1179  HB2 TYR B  79      -5.250  -4.702   1.434  1.00  0.00           H  
ATOM   1180  HB3 TYR B  79      -6.966  -5.140   1.402  1.00  0.00           H  
ATOM   1181  HD1 TYR B  79      -8.480  -3.842   3.252  1.00  0.00           H  
ATOM   1182  HD2 TYR B  79      -4.650  -2.520   1.704  1.00  0.00           H  
ATOM   1183  HE1 TYR B  79      -8.929  -1.534   4.097  1.00  0.00           H  
ATOM   1184  HE2 TYR B  79      -5.112  -0.207   2.557  1.00  0.00           H  
ATOM   1185  HH  TYR B  79      -8.316   0.602   3.871  1.00  0.00           H  
ATOM   1186  N   TYR B  80      -5.372  -7.819   3.886  1.00  0.00           N  
ATOM   1187  CA  TYR B  80      -4.774  -9.160   3.872  1.00  0.00           C  
ATOM   1188  C   TYR B  80      -5.749 -10.219   4.425  1.00  0.00           C  
ATOM   1189  O   TYR B  80      -6.029 -10.163   5.647  1.00  0.00           O  
ATOM   1190  CB  TYR B  80      -3.421  -9.003   4.600  1.00  0.00           C  
ATOM   1191  CG  TYR B  80      -2.915 -10.204   5.415  1.00  0.00           C  
ATOM   1192  CD1 TYR B  80      -2.404 -11.352   4.763  1.00  0.00           C  
ATOM   1193  CD2 TYR B  80      -3.003 -10.120   6.820  1.00  0.00           C  
ATOM   1194  CE1 TYR B  80      -1.977 -12.449   5.541  1.00  0.00           C  
ATOM   1195  CE2 TYR B  80      -2.586 -11.216   7.597  1.00  0.00           C  
ATOM   1196  CZ  TYR B  80      -2.075 -12.364   6.945  1.00  0.00           C  
ATOM   1197  OH  TYR B  80      -1.655 -13.380   7.731  1.00  0.00           O  
ATOM   1198  H   TYR B  80      -5.748  -7.490   4.753  1.00  0.00           H  
ATOM   1199  HA  TYR B  80      -4.513  -9.419   2.851  1.00  0.00           H  
ATOM   1200  HB2 TYR B  80      -2.671  -8.780   3.849  1.00  0.00           H  
ATOM   1201  HB3 TYR B  80      -3.513  -8.163   5.281  1.00  0.00           H  
ATOM   1202  HD1 TYR B  80      -2.341 -11.388   3.680  1.00  0.00           H  
ATOM   1203  HD2 TYR B  80      -3.386  -9.223   7.295  1.00  0.00           H  
ATOM   1204  HE1 TYR B  80      -1.580 -13.342   5.068  1.00  0.00           H  
ATOM   1205  HE2 TYR B  80      -2.655 -11.182   8.680  1.00  0.00           H  
ATOM   1206  HH  TYR B  80      -1.798 -13.148   8.662  1.00  0.00           H  
TER    1207      TYR B  80                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1      -3.379  13.889  -4.481  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -2.960  12.799  -5.390  1.00  0.00           C  
ATOM      3  C   ILE A   1      -3.792  11.509  -5.253  1.00  0.00           C  
ATOM      4  O   ILE A   1      -3.900  10.905  -4.189  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -1.431  12.665  -5.300  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.833  13.616  -6.351  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -0.877  11.227  -5.374  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       0.689  13.819  -6.287  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -4.368  14.141  -4.676  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -3.290  13.571  -3.494  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -2.772  14.719  -4.634  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -3.049  13.154  -6.411  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -1.114  13.096  -4.357  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -1.074  13.221  -7.333  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -1.303  14.586  -6.227  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -1.166  10.776  -6.318  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       0.205  11.252  -5.301  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -1.281  10.641  -4.555  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       1.188  12.866  -6.425  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       0.997  14.505  -7.070  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       0.958  14.232  -5.319  1.00  0.00           H  
ATOM     22  N   VAL A   2      -4.326  11.156  -6.401  1.00  0.00           N  
ATOM     23  CA  VAL A   2      -5.285  10.047  -6.592  1.00  0.00           C  
ATOM     24  C   VAL A   2      -4.550   8.710  -6.775  1.00  0.00           C  
ATOM     25  O   VAL A   2      -4.370   8.197  -7.884  1.00  0.00           O  
ATOM     26  CB  VAL A   2      -6.241  10.349  -7.779  1.00  0.00           C  
ATOM     27  CG1 VAL A   2      -7.308  11.368  -7.354  1.00  0.00           C  
ATOM     28  CG2 VAL A   2      -5.532  10.803  -9.056  1.00  0.00           C  
ATOM     29  H   VAL A   2      -4.062  11.680  -7.211  1.00  0.00           H  
ATOM     30  HA  VAL A   2      -5.869   9.922  -5.687  1.00  0.00           H  
ATOM     31  HB  VAL A   2      -6.800   9.446  -8.003  1.00  0.00           H  
ATOM     32 HG11 VAL A   2      -7.884  10.966  -6.527  1.00  0.00           H  
ATOM     33 HG12 VAL A   2      -6.825  12.289  -7.044  1.00  0.00           H  
ATOM     34 HG13 VAL A   2      -7.969  11.570  -8.190  1.00  0.00           H  
ATOM     35 HG21 VAL A   2      -4.850  10.027  -9.386  1.00  0.00           H  
ATOM     36 HG22 VAL A   2      -6.268  10.991  -9.831  1.00  0.00           H  
ATOM     37 HG23 VAL A   2      -4.976  11.713  -8.857  1.00  0.00           H  
ATOM     38  N   CYS A   3      -4.100   8.200  -5.640  1.00  0.00           N  
ATOM     39  CA  CYS A   3      -3.245   7.023  -5.544  1.00  0.00           C  
ATOM     40  C   CYS A   3      -3.677   6.299  -4.270  1.00  0.00           C  
ATOM     41  O   CYS A   3      -4.600   6.748  -3.591  1.00  0.00           O  
ATOM     42  CB  CYS A   3      -1.780   7.465  -5.449  1.00  0.00           C  
ATOM     43  SG  CYS A   3      -0.659   6.121  -5.986  1.00  0.00           S  
ATOM     44  H   CYS A   3      -4.364   8.654  -4.789  1.00  0.00           H  
ATOM     45  HA  CYS A   3      -3.380   6.405  -6.426  1.00  0.00           H  
ATOM     46  HB2 CYS A   3      -1.627   8.331  -6.085  1.00  0.00           H  
ATOM     47  HB3 CYS A   3      -1.553   7.727  -4.421  1.00  0.00           H  
ATOM     48  N   HIS A   4      -2.927   5.265  -3.906  1.00  0.00           N  
ATOM     49  CA  HIS A   4      -3.327   4.358  -2.820  1.00  0.00           C  
ATOM     50  C   HIS A   4      -3.233   4.956  -1.412  1.00  0.00           C  
ATOM     51  O   HIS A   4      -2.180   5.258  -0.891  1.00  0.00           O  
ATOM     52  CB  HIS A   4      -2.640   3.011  -3.028  1.00  0.00           C  
ATOM     53  CG  HIS A   4      -3.276   2.391  -4.291  1.00  0.00           C  
ATOM     54  ND1 HIS A   4      -4.513   2.597  -4.734  1.00  0.00           N  
ATOM     55  CD2 HIS A   4      -2.614   1.793  -5.284  1.00  0.00           C  
ATOM     56  CE1 HIS A   4      -4.626   2.147  -5.980  1.00  0.00           C  
ATOM     57  NE2 HIS A   4      -3.438   1.644  -6.317  1.00  0.00           N  
ATOM     58  H   HIS A   4      -2.065   5.099  -4.385  1.00  0.00           H  
ATOM     59  HA  HIS A   4      -4.404   4.225  -2.833  1.00  0.00           H  
ATOM     60  HB2 HIS A   4      -1.574   3.151  -3.174  1.00  0.00           H  
ATOM     61  HB3 HIS A   4      -2.805   2.367  -2.170  1.00  0.00           H  
ATOM     62  HD2 HIS A   4      -1.576   1.479  -5.252  1.00  0.00           H  
ATOM     63  HE1 HIS A   4      -5.514   2.183  -6.602  1.00  0.00           H  
ATOM     64  HE2 HIS A   4      -3.206   1.227  -7.196  1.00  0.00           H  
ATOM     65  N   THR A   5      -4.430   5.486  -1.112  1.00  0.00           N  
ATOM     66  CA  THR A   5      -4.833   6.152   0.135  1.00  0.00           C  
ATOM     67  C   THR A   5      -4.981   5.088   1.233  1.00  0.00           C  
ATOM     68  O   THR A   5      -4.713   5.358   2.394  1.00  0.00           O  
ATOM     69  CB  THR A   5      -6.176   6.882  -0.103  1.00  0.00           C  
ATOM     70  OG1 THR A   5      -5.992   7.948  -1.016  1.00  0.00           O  
ATOM     71  CG2 THR A   5      -6.910   7.395   1.137  1.00  0.00           C  
ATOM     72  H   THR A   5      -5.131   5.420  -1.822  1.00  0.00           H  
ATOM     73  HA  THR A   5      -4.074   6.871   0.426  1.00  0.00           H  
ATOM     74  HB  THR A   5      -6.899   6.181  -0.509  1.00  0.00           H  
ATOM     75  HG1 THR A   5      -6.838   8.401  -1.159  1.00  0.00           H  
ATOM     76 HG21 THR A   5      -7.140   6.561   1.792  1.00  0.00           H  
ATOM     77 HG22 THR A   5      -6.279   8.105   1.663  1.00  0.00           H  
ATOM     78 HG23 THR A   5      -7.831   7.884   0.836  1.00  0.00           H  
ATOM     79  N   THR A   6      -5.822   4.132   0.830  1.00  0.00           N  
ATOM     80  CA  THR A   6      -6.228   2.876   1.540  1.00  0.00           C  
ATOM     81  C   THR A   6      -6.800   3.056   2.955  1.00  0.00           C  
ATOM     82  O   THR A   6      -7.123   2.073   3.609  1.00  0.00           O  
ATOM     83  CB  THR A   6      -5.109   1.844   1.518  1.00  0.00           C  
ATOM     84  OG1 THR A   6      -3.895   2.406   2.006  1.00  0.00           O  
ATOM     85  CG2 THR A   6      -4.929   1.235   0.128  1.00  0.00           C  
ATOM     86  H   THR A   6      -6.237   4.274  -0.069  1.00  0.00           H  
ATOM     87  HA  THR A   6      -7.103   2.460   1.051  1.00  0.00           H  
ATOM     88  HB  THR A   6      -5.347   1.052   2.221  1.00  0.00           H  
ATOM     89  HG1 THR A   6      -3.196   1.734   1.984  1.00  0.00           H  
ATOM     90 HG21 THR A   6      -4.685   2.019  -0.581  1.00  0.00           H  
ATOM     91 HG22 THR A   6      -4.125   0.507   0.153  1.00  0.00           H  
ATOM     92 HG23 THR A   6      -5.849   0.747  -0.175  1.00  0.00           H  
ATOM     93  N   ALA A   7      -7.143   4.297   3.292  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -7.738   4.696   4.586  1.00  0.00           C  
ATOM     95  C   ALA A   7      -9.214   4.280   4.786  1.00  0.00           C  
ATOM     96  O   ALA A   7      -9.801   4.544   5.828  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -7.580   6.220   4.668  1.00  0.00           C  
ATOM     98  H   ALA A   7      -6.986   5.018   2.617  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -7.152   4.244   5.379  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -8.100   6.683   3.837  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -8.001   6.578   5.602  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -6.527   6.478   4.624  1.00  0.00           H  
ATOM    103  N   THR A   8      -9.621   3.307   3.972  1.00  0.00           N  
ATOM    104  CA  THR A   8     -11.020   2.919   3.675  1.00  0.00           C  
ATOM    105  C   THR A   8     -11.059   1.617   2.849  1.00  0.00           C  
ATOM    106  O   THR A   8     -10.083   0.862   2.797  1.00  0.00           O  
ATOM    107  CB  THR A   8     -11.745   4.067   2.942  1.00  0.00           C  
ATOM    108  OG1 THR A   8     -10.902   4.617   1.930  1.00  0.00           O  
ATOM    109  CG2 THR A   8     -12.309   5.125   3.899  1.00  0.00           C  
ATOM    110  H   THR A   8      -8.905   2.781   3.513  1.00  0.00           H  
ATOM    111  HA  THR A   8     -11.554   2.766   4.607  1.00  0.00           H  
ATOM    112  HB  THR A   8     -12.651   3.684   2.484  1.00  0.00           H  
ATOM    113  HG1 THR A   8     -11.368   5.338   1.477  1.00  0.00           H  
ATOM    114 HG21 THR A   8     -13.022   4.660   4.573  1.00  0.00           H  
ATOM    115 HG22 THR A   8     -11.499   5.561   4.476  1.00  0.00           H  
ATOM    116 HG23 THR A   8     -12.805   5.903   3.328  1.00  0.00           H  
ATOM    117  N   SER A   9     -12.189   1.405   2.182  1.00  0.00           N  
ATOM    118  CA  SER A   9     -12.516   0.227   1.333  1.00  0.00           C  
ATOM    119  C   SER A   9     -11.392  -0.288   0.438  1.00  0.00           C  
ATOM    120  O   SER A   9     -10.683   0.539  -0.130  1.00  0.00           O  
ATOM    121  CB  SER A   9     -13.701   0.662   0.452  1.00  0.00           C  
ATOM    122  OG  SER A   9     -13.334   1.851  -0.235  1.00  0.00           O  
ATOM    123  H   SER A   9     -12.893   2.112   2.259  1.00  0.00           H  
ATOM    124  HA  SER A   9     -12.797  -0.618   1.952  1.00  0.00           H  
ATOM    125  HB2 SER A   9     -13.930  -0.120  -0.266  1.00  0.00           H  
ATOM    126  HB3 SER A   9     -14.570   0.851   1.072  1.00  0.00           H  
ATOM    127  HG  SER A   9     -14.070   2.140  -0.797  1.00  0.00           H  
ATOM    128  N   PRO A  10     -11.275  -1.627   0.283  1.00  0.00           N  
ATOM    129  CA  PRO A  10     -10.358  -2.335  -0.636  1.00  0.00           C  
ATOM    130  C   PRO A  10      -9.718  -1.559  -1.794  1.00  0.00           C  
ATOM    131  O   PRO A  10     -10.269  -1.393  -2.874  1.00  0.00           O  
ATOM    132  CB  PRO A  10     -11.175  -3.545  -1.052  1.00  0.00           C  
ATOM    133  CG  PRO A  10     -11.798  -3.963   0.277  1.00  0.00           C  
ATOM    134  CD  PRO A  10     -12.084  -2.633   0.990  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -9.448  -2.633  -0.127  1.00  0.00           H  
ATOM    136  HB2 PRO A  10     -11.935  -3.279  -1.780  1.00  0.00           H  
ATOM    137  HB3 PRO A  10     -10.545  -4.329  -1.459  1.00  0.00           H  
ATOM    138  HG2 PRO A  10     -12.716  -4.519   0.115  1.00  0.00           H  
ATOM    139  HG3 PRO A  10     -11.105  -4.567   0.853  1.00  0.00           H  
ATOM    140  HD2 PRO A  10     -13.139  -2.387   0.923  1.00  0.00           H  
ATOM    141  HD3 PRO A  10     -11.792  -2.691   2.032  1.00  0.00           H  
ATOM    142  N   ILE A  11      -8.568  -1.013  -1.416  1.00  0.00           N  
ATOM    143  CA  ILE A  11      -7.549  -0.308  -2.217  1.00  0.00           C  
ATOM    144  C   ILE A  11      -8.122   0.975  -2.844  1.00  0.00           C  
ATOM    145  O   ILE A  11      -8.078   1.238  -4.045  1.00  0.00           O  
ATOM    146  CB  ILE A  11      -6.792  -1.182  -3.245  1.00  0.00           C  
ATOM    147  CG1 ILE A  11      -6.695  -2.687  -2.928  1.00  0.00           C  
ATOM    148  CG2 ILE A  11      -5.402  -0.552  -3.461  1.00  0.00           C  
ATOM    149  CD1 ILE A  11      -6.098  -3.095  -1.571  1.00  0.00           C  
ATOM    150  H   ILE A  11      -8.362  -1.090  -0.441  1.00  0.00           H  
ATOM    151  HA  ILE A  11      -6.819   0.113  -1.535  1.00  0.00           H  
ATOM    152  HB  ILE A  11      -7.295  -1.079  -4.201  1.00  0.00           H  
ATOM    153 HG12 ILE A  11      -7.699  -3.094  -2.975  1.00  0.00           H  
ATOM    154 HG13 ILE A  11      -6.084  -3.142  -3.700  1.00  0.00           H  
ATOM    155 HG21 ILE A  11      -4.865  -0.527  -2.518  1.00  0.00           H  
ATOM    156 HG22 ILE A  11      -4.845  -1.144  -4.179  1.00  0.00           H  
ATOM    157 HG23 ILE A  11      -5.519   0.459  -3.839  1.00  0.00           H  
ATOM    158 HD11 ILE A  11      -6.698  -2.673  -0.771  1.00  0.00           H  
ATOM    159 HD12 ILE A  11      -6.093  -4.177  -1.489  1.00  0.00           H  
ATOM    160 HD13 ILE A  11      -5.081  -2.722  -1.496  1.00  0.00           H  
ATOM    161  N   SER A  12      -8.432   1.884  -1.923  1.00  0.00           N  
ATOM    162  CA  SER A  12      -9.143   3.132  -2.210  1.00  0.00           C  
ATOM    163  C   SER A  12      -8.182   4.238  -2.613  1.00  0.00           C  
ATOM    164  O   SER A  12      -7.329   4.662  -1.829  1.00  0.00           O  
ATOM    165  CB  SER A  12      -9.960   3.539  -0.994  1.00  0.00           C  
ATOM    166  OG  SER A  12      -9.108   3.520   0.153  1.00  0.00           O  
ATOM    167  H   SER A  12      -8.163   1.703  -0.976  1.00  0.00           H  
ATOM    168  HA  SER A  12      -9.843   2.961  -3.020  1.00  0.00           H  
ATOM    169  HB2 SER A  12     -10.357   4.539  -1.138  1.00  0.00           H  
ATOM    170  HB3 SER A  12     -10.780   2.842  -0.853  1.00  0.00           H  
ATOM    171  HG  SER A  12      -9.617   3.778   0.939  1.00  0.00           H  
ATOM    172  N   ALA A  13      -8.079   4.370  -3.933  1.00  0.00           N  
ATOM    173  CA  ALA A  13      -7.414   5.513  -4.578  1.00  0.00           C  
ATOM    174  C   ALA A  13      -8.304   6.768  -4.467  1.00  0.00           C  
ATOM    175  O   ALA A  13      -9.357   6.863  -5.115  1.00  0.00           O  
ATOM    176  CB  ALA A  13      -7.123   5.162  -6.042  1.00  0.00           C  
ATOM    177  H   ALA A  13      -8.474   3.659  -4.515  1.00  0.00           H  
ATOM    178  HA  ALA A  13      -6.483   5.728  -4.064  1.00  0.00           H  
ATOM    179  HB1 ALA A  13      -6.476   4.291  -6.083  1.00  0.00           H  
ATOM    180  HB2 ALA A  13      -8.055   4.945  -6.555  1.00  0.00           H  
ATOM    181  HB3 ALA A  13      -6.632   6.000  -6.524  1.00  0.00           H  
ATOM    182  N   VAL A  14      -7.961   7.609  -3.498  1.00  0.00           N  
ATOM    183  CA  VAL A  14      -8.777   8.787  -3.156  1.00  0.00           C  
ATOM    184  C   VAL A  14      -7.942  10.060  -3.354  1.00  0.00           C  
ATOM    185  O   VAL A  14      -7.958  10.692  -4.407  1.00  0.00           O  
ATOM    186  CB  VAL A  14      -9.395   8.630  -1.748  1.00  0.00           C  
ATOM    187  CG1 VAL A  14     -10.237   9.842  -1.314  1.00  0.00           C  
ATOM    188  CG2 VAL A  14     -10.273   7.384  -1.635  1.00  0.00           C  
ATOM    189  H   VAL A  14      -7.121   7.436  -2.984  1.00  0.00           H  
ATOM    190  HA  VAL A  14      -9.650   8.823  -3.800  1.00  0.00           H  
ATOM    191  HB  VAL A  14      -8.594   8.559  -1.020  1.00  0.00           H  
ATOM    192 HG11 VAL A  14     -11.053   9.986  -2.015  1.00  0.00           H  
ATOM    193 HG12 VAL A  14     -10.639   9.666  -0.322  1.00  0.00           H  
ATOM    194 HG13 VAL A  14      -9.612  10.730  -1.300  1.00  0.00           H  
ATOM    195 HG21 VAL A  14      -9.677   6.502  -1.840  1.00  0.00           H  
ATOM    196 HG22 VAL A  14     -10.682   7.319  -0.632  1.00  0.00           H  
ATOM    197 HG23 VAL A  14     -11.084   7.447  -2.352  1.00  0.00           H  
ATOM    198  N   THR A  15      -7.206  10.419  -2.313  1.00  0.00           N  
ATOM    199  CA  THR A  15      -6.311  11.592  -2.264  1.00  0.00           C  
ATOM    200  C   THR A  15      -5.349  11.371  -1.096  1.00  0.00           C  
ATOM    201  O   THR A  15      -5.684  10.686  -0.121  1.00  0.00           O  
ATOM    202  CB  THR A  15      -7.023  12.938  -2.053  1.00  0.00           C  
ATOM    203  OG1 THR A  15      -8.250  12.989  -2.784  1.00  0.00           O  
ATOM    204  CG2 THR A  15      -6.156  14.102  -2.538  1.00  0.00           C  
ATOM    205  H   THR A  15      -7.261   9.850  -1.494  1.00  0.00           H  
ATOM    206  HA  THR A  15      -5.757  11.676  -3.193  1.00  0.00           H  
ATOM    207  HB  THR A  15      -7.233  13.067  -0.997  1.00  0.00           H  
ATOM    208  HG1 THR A  15      -8.680  13.845  -2.636  1.00  0.00           H  
ATOM    209 HG21 THR A  15      -5.222  14.112  -1.985  1.00  0.00           H  
ATOM    210 HG22 THR A  15      -5.948  13.982  -3.596  1.00  0.00           H  
ATOM    211 HG23 THR A  15      -6.683  15.037  -2.377  1.00  0.00           H  
ATOM    212  N   CYS A  16      -4.106  11.755  -1.327  1.00  0.00           N  
ATOM    213  CA  CYS A  16      -3.042  11.618  -0.325  1.00  0.00           C  
ATOM    214  C   CYS A  16      -2.401  12.940   0.138  1.00  0.00           C  
ATOM    215  O   CYS A  16      -1.350  13.316  -0.357  1.00  0.00           O  
ATOM    216  CB  CYS A  16      -2.003  10.640  -0.882  1.00  0.00           C  
ATOM    217  SG  CYS A  16      -2.603   8.922  -0.951  1.00  0.00           S  
ATOM    218  H   CYS A  16      -3.882  12.155  -2.216  1.00  0.00           H  
ATOM    219  HA  CYS A  16      -3.453  11.231   0.601  1.00  0.00           H  
ATOM    220  HB2 CYS A  16      -1.737  10.954  -1.886  1.00  0.00           H  
ATOM    221  HB3 CYS A  16      -1.123  10.674  -0.247  1.00  0.00           H  
ATOM    222  N   PRO A  17      -3.004  13.618   1.144  1.00  0.00           N  
ATOM    223  CA  PRO A  17      -2.349  14.757   1.813  1.00  0.00           C  
ATOM    224  C   PRO A  17      -0.914  14.528   2.329  1.00  0.00           C  
ATOM    225  O   PRO A  17      -0.079  15.365   1.977  1.00  0.00           O  
ATOM    226  CB  PRO A  17      -3.346  15.198   2.901  1.00  0.00           C  
ATOM    227  CG  PRO A  17      -4.683  14.883   2.255  1.00  0.00           C  
ATOM    228  CD  PRO A  17      -4.430  13.566   1.501  1.00  0.00           C  
ATOM    229  HA  PRO A  17      -2.316  15.579   1.106  1.00  0.00           H  
ATOM    230  HB2 PRO A  17      -3.207  14.631   3.816  1.00  0.00           H  
ATOM    231  HB3 PRO A  17      -3.253  16.258   3.116  1.00  0.00           H  
ATOM    232  HG2 PRO A  17      -5.455  14.755   3.007  1.00  0.00           H  
ATOM    233  HG3 PRO A  17      -4.975  15.671   1.568  1.00  0.00           H  
ATOM    234  HD2 PRO A  17      -4.636  12.713   2.139  1.00  0.00           H  
ATOM    235  HD3 PRO A  17      -5.047  13.510   0.610  1.00  0.00           H  
ATOM    236  N   PRO A  18      -0.547  13.443   3.037  1.00  0.00           N  
ATOM    237  CA  PRO A  18       0.823  13.258   3.545  1.00  0.00           C  
ATOM    238  C   PRO A  18       1.803  12.950   2.396  1.00  0.00           C  
ATOM    239  O   PRO A  18       1.616  11.972   1.668  1.00  0.00           O  
ATOM    240  CB  PRO A  18       0.762  12.086   4.525  1.00  0.00           C  
ATOM    241  CG  PRO A  18      -0.717  11.960   4.858  1.00  0.00           C  
ATOM    242  CD  PRO A  18      -1.398  12.345   3.547  1.00  0.00           C  
ATOM    243  HA  PRO A  18       1.140  14.165   4.047  1.00  0.00           H  
ATOM    244  HB2 PRO A  18       1.132  11.177   4.062  1.00  0.00           H  
ATOM    245  HB3 PRO A  18       1.341  12.299   5.417  1.00  0.00           H  
ATOM    246  HG2 PRO A  18      -0.968  10.943   5.143  1.00  0.00           H  
ATOM    247  HG3 PRO A  18      -0.996  12.639   5.657  1.00  0.00           H  
ATOM    248  HD2 PRO A  18      -1.413  11.510   2.855  1.00  0.00           H  
ATOM    249  HD3 PRO A  18      -2.413  12.689   3.721  1.00  0.00           H  
ATOM    250  N   GLY A  19       2.602  13.967   2.093  1.00  0.00           N  
ATOM    251  CA  GLY A  19       3.709  13.886   1.106  1.00  0.00           C  
ATOM    252  C   GLY A  19       3.305  14.013  -0.371  1.00  0.00           C  
ATOM    253  O   GLY A  19       4.057  14.554  -1.174  1.00  0.00           O  
ATOM    254  H   GLY A  19       2.450  14.840   2.557  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       4.411  14.683   1.328  1.00  0.00           H  
ATOM    256  HA3 GLY A  19       4.198  12.927   1.235  1.00  0.00           H  
ATOM    257  N   GLU A  20       2.161  13.414  -0.691  1.00  0.00           N  
ATOM    258  CA  GLU A  20       1.454  13.442  -2.015  1.00  0.00           C  
ATOM    259  C   GLU A  20       2.052  12.437  -3.016  1.00  0.00           C  
ATOM    260  O   GLU A  20       1.434  11.424  -3.321  1.00  0.00           O  
ATOM    261  CB  GLU A  20       1.382  14.858  -2.596  1.00  0.00           C  
ATOM    262  CG  GLU A  20       0.562  15.849  -1.755  1.00  0.00           C  
ATOM    263  CD  GLU A  20      -0.961  15.683  -1.846  1.00  0.00           C  
ATOM    264  OE1 GLU A  20      -1.435  15.094  -2.842  1.00  0.00           O  
ATOM    265  OE2 GLU A  20      -1.645  16.237  -0.970  1.00  0.00           O  
ATOM    266  H   GLU A  20       1.721  12.884   0.034  1.00  0.00           H  
ATOM    267  HA  GLU A  20       0.409  13.199  -1.858  1.00  0.00           H  
ATOM    268  HB2 GLU A  20       2.393  15.241  -2.681  1.00  0.00           H  
ATOM    269  HB3 GLU A  20       0.934  14.797  -3.582  1.00  0.00           H  
ATOM    270  HG2 GLU A  20       0.851  15.727  -0.716  1.00  0.00           H  
ATOM    271  HG3 GLU A  20       0.810  16.853  -2.084  1.00  0.00           H  
ATOM    272  N   ASN A  21       3.334  12.621  -3.287  1.00  0.00           N  
ATOM    273  CA  ASN A  21       4.094  11.906  -4.332  1.00  0.00           C  
ATOM    274  C   ASN A  21       4.107  10.373  -4.162  1.00  0.00           C  
ATOM    275  O   ASN A  21       3.734   9.643  -5.084  1.00  0.00           O  
ATOM    276  CB  ASN A  21       5.524  12.451  -4.396  1.00  0.00           C  
ATOM    277  CG  ASN A  21       6.365  12.272  -3.119  1.00  0.00           C  
ATOM    278  OD1 ASN A  21       5.898  12.446  -1.994  1.00  0.00           O  
ATOM    279  ND2 ASN A  21       7.617  11.919  -3.253  1.00  0.00           N  
ATOM    280  H   ASN A  21       3.827  13.298  -2.741  1.00  0.00           H  
ATOM    281  HA  ASN A  21       3.610  12.051  -5.292  1.00  0.00           H  
ATOM    282  HB2 ASN A  21       6.038  11.945  -5.206  1.00  0.00           H  
ATOM    283  HB3 ASN A  21       5.467  13.513  -4.610  1.00  0.00           H  
ATOM    284 HD21 ASN A  21       8.001  11.775  -4.165  1.00  0.00           H  
ATOM    285 HD22 ASN A  21       8.190  11.794  -2.443  1.00  0.00           H  
ATOM    286  N   LEU A  22       4.289   9.947  -2.922  1.00  0.00           N  
ATOM    287  CA  LEU A  22       4.757   8.586  -2.614  1.00  0.00           C  
ATOM    288  C   LEU A  22       3.697   7.717  -1.956  1.00  0.00           C  
ATOM    289  O   LEU A  22       3.590   7.574  -0.725  1.00  0.00           O  
ATOM    290  CB  LEU A  22       6.058   8.792  -1.810  1.00  0.00           C  
ATOM    291  CG  LEU A  22       7.064   7.637  -1.872  1.00  0.00           C  
ATOM    292  CD1 LEU A  22       6.640   6.467  -0.986  1.00  0.00           C  
ATOM    293  CD2 LEU A  22       7.394   7.212  -3.314  1.00  0.00           C  
ATOM    294  H   LEU A  22       4.102  10.573  -2.166  1.00  0.00           H  
ATOM    295  HA  LEU A  22       4.954   8.034  -3.527  1.00  0.00           H  
ATOM    296  HB2 LEU A  22       6.549   9.682  -2.190  1.00  0.00           H  
ATOM    297  HB3 LEU A  22       5.788   8.943  -0.770  1.00  0.00           H  
ATOM    298  HG  LEU A  22       7.982   7.950  -1.385  1.00  0.00           H  
ATOM    299 HD11 LEU A  22       6.567   6.801   0.044  1.00  0.00           H  
ATOM    300 HD12 LEU A  22       5.675   6.096  -1.315  1.00  0.00           H  
ATOM    301 HD13 LEU A  22       7.376   5.674  -1.058  1.00  0.00           H  
ATOM    302 HD21 LEU A  22       7.821   8.052  -3.851  1.00  0.00           H  
ATOM    303 HD22 LEU A  22       8.108   6.394  -3.295  1.00  0.00           H  
ATOM    304 HD23 LEU A  22       6.487   6.888  -3.812  1.00  0.00           H  
ATOM    305  N   CYS A  23       3.058   7.004  -2.861  1.00  0.00           N  
ATOM    306  CA  CYS A  23       2.063   5.973  -2.559  1.00  0.00           C  
ATOM    307  C   CYS A  23       2.756   4.624  -2.639  1.00  0.00           C  
ATOM    308  O   CYS A  23       3.361   4.231  -3.645  1.00  0.00           O  
ATOM    309  CB  CYS A  23       0.842   6.061  -3.474  1.00  0.00           C  
ATOM    310  SG  CYS A  23       1.124   6.649  -5.187  1.00  0.00           S  
ATOM    311  H   CYS A  23       3.268   7.180  -3.823  1.00  0.00           H  
ATOM    312  HA  CYS A  23       1.737   6.093  -1.531  1.00  0.00           H  
ATOM    313  HB2 CYS A  23       0.409   5.068  -3.537  1.00  0.00           H  
ATOM    314  HB3 CYS A  23       0.133   6.736  -3.008  1.00  0.00           H  
ATOM    315  N   TYR A  24       2.848   4.053  -1.455  1.00  0.00           N  
ATOM    316  CA  TYR A  24       3.599   2.834  -1.165  1.00  0.00           C  
ATOM    317  C   TYR A  24       2.708   1.612  -0.894  1.00  0.00           C  
ATOM    318  O   TYR A  24       1.606   1.718  -0.351  1.00  0.00           O  
ATOM    319  CB  TYR A  24       4.579   3.064  -0.013  1.00  0.00           C  
ATOM    320  CG  TYR A  24       3.955   3.599   1.295  1.00  0.00           C  
ATOM    321  CD1 TYR A  24       3.155   2.729   2.075  1.00  0.00           C  
ATOM    322  CD2 TYR A  24       4.177   4.932   1.662  1.00  0.00           C  
ATOM    323  CE1 TYR A  24       2.522   3.235   3.219  1.00  0.00           C  
ATOM    324  CE2 TYR A  24       3.556   5.427   2.826  1.00  0.00           C  
ATOM    325  CZ  TYR A  24       2.710   4.589   3.577  1.00  0.00           C  
ATOM    326  OH  TYR A  24       1.964   5.102   4.583  1.00  0.00           O  
ATOM    327  H   TYR A  24       2.366   4.489  -0.696  1.00  0.00           H  
ATOM    328  HA  TYR A  24       4.236   2.613  -2.015  1.00  0.00           H  
ATOM    329  HB2 TYR A  24       5.063   2.119   0.209  1.00  0.00           H  
ATOM    330  HB3 TYR A  24       5.323   3.781  -0.345  1.00  0.00           H  
ATOM    331  HD1 TYR A  24       3.033   1.688   1.792  1.00  0.00           H  
ATOM    332  HD2 TYR A  24       4.817   5.571   1.063  1.00  0.00           H  
ATOM    333  HE1 TYR A  24       1.894   2.591   3.826  1.00  0.00           H  
ATOM    334  HE2 TYR A  24       3.728   6.451   3.143  1.00  0.00           H  
ATOM    335  HH  TYR A  24       1.443   4.393   4.992  1.00  0.00           H  
ATOM    336  N   ARG A  25       3.059   0.605  -1.668  1.00  0.00           N  
ATOM    337  CA  ARG A  25       2.812  -0.800  -1.340  1.00  0.00           C  
ATOM    338  C   ARG A  25       4.084  -1.398  -0.702  1.00  0.00           C  
ATOM    339  O   ARG A  25       5.078  -1.671  -1.367  1.00  0.00           O  
ATOM    340  CB  ARG A  25       2.471  -1.522  -2.654  1.00  0.00           C  
ATOM    341  CG  ARG A  25       2.366  -3.037  -2.537  1.00  0.00           C  
ATOM    342  CD  ARG A  25       2.789  -3.625  -3.877  1.00  0.00           C  
ATOM    343  NE  ARG A  25       2.698  -5.087  -3.878  1.00  0.00           N  
ATOM    344  CZ  ARG A  25       3.343  -5.920  -4.701  1.00  0.00           C  
ATOM    345  NH1 ARG A  25       4.231  -5.535  -5.606  1.00  0.00           N  
ATOM    346  NH2 ARG A  25       3.041  -7.212  -4.647  1.00  0.00           N  
ATOM    347  H   ARG A  25       3.521   0.814  -2.530  1.00  0.00           H  
ATOM    348  HA  ARG A  25       1.986  -0.871  -0.640  1.00  0.00           H  
ATOM    349  HB2 ARG A  25       1.518  -1.144  -3.011  1.00  0.00           H  
ATOM    350  HB3 ARG A  25       3.245  -1.292  -3.378  1.00  0.00           H  
ATOM    351  HG2 ARG A  25       3.023  -3.394  -1.751  1.00  0.00           H  
ATOM    352  HG3 ARG A  25       1.343  -3.322  -2.312  1.00  0.00           H  
ATOM    353  HD2 ARG A  25       2.141  -3.231  -4.653  1.00  0.00           H  
ATOM    354  HD3 ARG A  25       3.814  -3.336  -4.080  1.00  0.00           H  
ATOM    355  HE  ARG A  25       2.094  -5.502  -3.198  1.00  0.00           H  
ATOM    356 HH11 ARG A  25       4.455  -4.566  -5.706  1.00  0.00           H  
ATOM    357 HH12 ARG A  25       4.676  -6.213  -6.189  1.00  0.00           H  
ATOM    358 HH21 ARG A  25       2.347  -7.536  -4.004  1.00  0.00           H  
ATOM    359 HH22 ARG A  25       3.507  -7.860  -5.250  1.00  0.00           H  
ATOM    360  N   LYS A  26       4.069  -1.452   0.620  1.00  0.00           N  
ATOM    361  CA  LYS A  26       5.111  -2.170   1.391  1.00  0.00           C  
ATOM    362  C   LYS A  26       4.456  -3.432   1.974  1.00  0.00           C  
ATOM    363  O   LYS A  26       3.583  -3.351   2.833  1.00  0.00           O  
ATOM    364  CB  LYS A  26       5.716  -1.287   2.478  1.00  0.00           C  
ATOM    365  CG  LYS A  26       6.282   0.018   1.934  1.00  0.00           C  
ATOM    366  CD  LYS A  26       6.889   0.856   3.063  1.00  0.00           C  
ATOM    367  CE  LYS A  26       7.149   2.309   2.640  1.00  0.00           C  
ATOM    368  NZ  LYS A  26       7.951   2.367   1.412  1.00  0.00           N  
ATOM    369  H   LYS A  26       3.330  -0.993   1.114  1.00  0.00           H  
ATOM    370  HA  LYS A  26       5.932  -2.445   0.738  1.00  0.00           H  
ATOM    371  HB2 LYS A  26       4.944  -1.054   3.204  1.00  0.00           H  
ATOM    372  HB3 LYS A  26       6.515  -1.836   2.963  1.00  0.00           H  
ATOM    373  HG2 LYS A  26       7.051  -0.204   1.202  1.00  0.00           H  
ATOM    374  HG3 LYS A  26       5.484   0.583   1.461  1.00  0.00           H  
ATOM    375  HD2 LYS A  26       6.205   0.855   3.905  1.00  0.00           H  
ATOM    376  HD3 LYS A  26       7.831   0.407   3.362  1.00  0.00           H  
ATOM    377  HE2 LYS A  26       6.198   2.803   2.466  1.00  0.00           H  
ATOM    378  HE3 LYS A  26       7.682   2.820   3.436  1.00  0.00           H  
ATOM    379  HZ1 LYS A  26       8.866   1.898   1.573  1.00  0.00           H  
ATOM    380  HZ2 LYS A  26       7.445   1.883   0.644  1.00  0.00           H  
ATOM    381  HZ3 LYS A  26       8.112   3.359   1.149  1.00  0.00           H  
ATOM    382  N   MET A  27       4.773  -4.545   1.334  1.00  0.00           N  
ATOM    383  CA  MET A  27       4.109  -5.847   1.495  1.00  0.00           C  
ATOM    384  C   MET A  27       5.106  -7.018   1.654  1.00  0.00           C  
ATOM    385  O   MET A  27       5.982  -7.207   0.806  1.00  0.00           O  
ATOM    386  CB  MET A  27       3.259  -5.971   0.223  1.00  0.00           C  
ATOM    387  CG  MET A  27       2.430  -7.242   0.103  1.00  0.00           C  
ATOM    388  SD  MET A  27       1.792  -7.375  -1.611  1.00  0.00           S  
ATOM    389  CE  MET A  27       1.253  -9.074  -1.607  1.00  0.00           C  
ATOM    390  H   MET A  27       5.532  -4.497   0.684  1.00  0.00           H  
ATOM    391  HA  MET A  27       3.479  -5.808   2.377  1.00  0.00           H  
ATOM    392  HB2 MET A  27       2.578  -5.126   0.194  1.00  0.00           H  
ATOM    393  HB3 MET A  27       3.928  -5.927  -0.630  1.00  0.00           H  
ATOM    394  HG2 MET A  27       3.050  -8.103   0.328  1.00  0.00           H  
ATOM    395  HG3 MET A  27       1.599  -7.203   0.799  1.00  0.00           H  
ATOM    396  HE1 MET A  27       2.098  -9.722  -1.399  1.00  0.00           H  
ATOM    397  HE2 MET A  27       0.495  -9.212  -0.843  1.00  0.00           H  
ATOM    398  HE3 MET A  27       0.835  -9.324  -2.577  1.00  0.00           H  
ATOM    399  N   TRP A  28       4.975  -7.761   2.742  1.00  0.00           N  
ATOM    400  CA  TRP A  28       5.863  -8.920   3.038  1.00  0.00           C  
ATOM    401  C   TRP A  28       5.183 -10.201   3.596  1.00  0.00           C  
ATOM    402  O   TRP A  28       4.350 -10.786   2.897  1.00  0.00           O  
ATOM    403  CB  TRP A  28       7.071  -8.368   3.814  1.00  0.00           C  
ATOM    404  CG  TRP A  28       6.679  -7.611   5.085  1.00  0.00           C  
ATOM    405  CD1 TRP A  28       6.285  -8.203   6.206  1.00  0.00           C  
ATOM    406  CD2 TRP A  28       6.371  -6.256   5.195  1.00  0.00           C  
ATOM    407  NE1 TRP A  28       5.720  -7.319   7.005  1.00  0.00           N  
ATOM    408  CE2 TRP A  28       5.717  -6.127   6.427  1.00  0.00           C  
ATOM    409  CE3 TRP A  28       6.520  -5.121   4.367  1.00  0.00           C  
ATOM    410  CZ2 TRP A  28       5.115  -4.925   6.830  1.00  0.00           C  
ATOM    411  CZ3 TRP A  28       5.999  -3.885   4.810  1.00  0.00           C  
ATOM    412  CH2 TRP A  28       5.278  -3.791   6.019  1.00  0.00           C  
ATOM    413  H   TRP A  28       4.250  -7.535   3.392  1.00  0.00           H  
ATOM    414  HA  TRP A  28       6.367  -9.191   2.115  1.00  0.00           H  
ATOM    415  HB2 TRP A  28       7.712  -9.199   4.091  1.00  0.00           H  
ATOM    416  HB3 TRP A  28       7.618  -7.691   3.165  1.00  0.00           H  
ATOM    417  HD1 TRP A  28       6.409  -9.257   6.431  1.00  0.00           H  
ATOM    418  HE1 TRP A  28       5.350  -7.519   7.912  1.00  0.00           H  
ATOM    419  HE3 TRP A  28       7.025  -5.198   3.409  1.00  0.00           H  
ATOM    420  HZ2 TRP A  28       4.537  -4.874   7.747  1.00  0.00           H  
ATOM    421  HZ3 TRP A  28       6.156  -2.994   4.212  1.00  0.00           H  
ATOM    422  HH2 TRP A  28       4.849  -2.841   6.322  1.00  0.00           H  
ATOM    423  N   CYS A  29       5.611 -10.732   4.743  1.00  0.00           N  
ATOM    424  CA  CYS A  29       4.989 -11.911   5.396  1.00  0.00           C  
ATOM    425  C   CYS A  29       3.893 -11.613   6.425  1.00  0.00           C  
ATOM    426  O   CYS A  29       4.105 -10.828   7.332  1.00  0.00           O  
ATOM    427  CB  CYS A  29       6.138 -12.745   6.003  1.00  0.00           C  
ATOM    428  SG  CYS A  29       5.689 -14.293   6.885  1.00  0.00           S  
ATOM    429  H   CYS A  29       6.399 -10.310   5.190  1.00  0.00           H  
ATOM    430  HA  CYS A  29       4.446 -12.500   4.664  1.00  0.00           H  
ATOM    431  HB2 CYS A  29       6.807 -13.015   5.193  1.00  0.00           H  
ATOM    432  HB3 CYS A  29       6.663 -12.110   6.709  1.00  0.00           H  
ATOM    433  N   ASP A  30       2.749 -12.278   6.235  1.00  0.00           N  
ATOM    434  CA  ASP A  30       1.506 -12.187   7.062  1.00  0.00           C  
ATOM    435  C   ASP A  30       1.452 -11.152   8.201  1.00  0.00           C  
ATOM    436  O   ASP A  30       0.862 -10.093   8.037  1.00  0.00           O  
ATOM    437  CB  ASP A  30       0.992 -13.579   7.477  1.00  0.00           C  
ATOM    438  CG  ASP A  30       2.047 -14.496   8.094  1.00  0.00           C  
ATOM    439  OD1 ASP A  30       2.266 -14.345   9.319  1.00  0.00           O  
ATOM    440  OD2 ASP A  30       2.666 -15.251   7.320  1.00  0.00           O  
ATOM    441  H   ASP A  30       2.721 -12.903   5.455  1.00  0.00           H  
ATOM    442  HA  ASP A  30       0.737 -11.685   6.485  1.00  0.00           H  
ATOM    443  HB2 ASP A  30       0.198 -13.442   8.204  1.00  0.00           H  
ATOM    444  HB3 ASP A  30       0.594 -14.067   6.595  1.00  0.00           H  
ATOM    445  N   ALA A  31       2.078 -11.439   9.348  1.00  0.00           N  
ATOM    446  CA  ALA A  31       2.147 -10.469  10.457  1.00  0.00           C  
ATOM    447  C   ALA A  31       3.596 -10.128  10.862  1.00  0.00           C  
ATOM    448  O   ALA A  31       3.975 -10.172  12.032  1.00  0.00           O  
ATOM    449  CB  ALA A  31       1.302 -11.026  11.609  1.00  0.00           C  
ATOM    450  H   ALA A  31       2.511 -12.334   9.456  1.00  0.00           H  
ATOM    451  HA  ALA A  31       1.647  -9.556  10.151  1.00  0.00           H  
ATOM    452  HB1 ALA A  31       1.702 -11.987  11.919  1.00  0.00           H  
ATOM    453  HB2 ALA A  31       1.331 -10.335  12.445  1.00  0.00           H  
ATOM    454  HB3 ALA A  31       0.277 -11.151  11.278  1.00  0.00           H  
ATOM    455  N   PHE A  32       4.386  -9.719   9.864  1.00  0.00           N  
ATOM    456  CA  PHE A  32       5.866  -9.564   9.851  1.00  0.00           C  
ATOM    457  C   PHE A  32       6.700 -10.805  10.217  1.00  0.00           C  
ATOM    458  O   PHE A  32       7.900 -10.874   9.960  1.00  0.00           O  
ATOM    459  CB  PHE A  32       6.409  -8.249  10.441  1.00  0.00           C  
ATOM    460  CG  PHE A  32       6.108  -7.926  11.912  1.00  0.00           C  
ATOM    461  CD1 PHE A  32       6.443  -8.839  12.938  1.00  0.00           C  
ATOM    462  CD2 PHE A  32       5.708  -6.606  12.219  1.00  0.00           C  
ATOM    463  CE1 PHE A  32       6.358  -8.431  14.287  1.00  0.00           C  
ATOM    464  CE2 PHE A  32       5.633  -6.200  13.571  1.00  0.00           C  
ATOM    465  CZ  PHE A  32       5.959  -7.111  14.593  1.00  0.00           C  
ATOM    466  H   PHE A  32       3.920  -9.486   9.011  1.00  0.00           H  
ATOM    467  HA  PHE A  32       6.155  -9.258   8.852  1.00  0.00           H  
ATOM    468  HB2 PHE A  32       7.489  -8.272  10.333  1.00  0.00           H  
ATOM    469  HB3 PHE A  32       6.003  -7.439   9.845  1.00  0.00           H  
ATOM    470  HD1 PHE A  32       6.762  -9.846  12.691  1.00  0.00           H  
ATOM    471  HD2 PHE A  32       5.462  -5.909  11.424  1.00  0.00           H  
ATOM    472  HE1 PHE A  32       6.600  -9.127  15.083  1.00  0.00           H  
ATOM    473  HE2 PHE A  32       5.325  -5.190  13.821  1.00  0.00           H  
ATOM    474  HZ  PHE A  32       5.902  -6.795  15.630  1.00  0.00           H  
ATOM    475  N   CYS A  33       6.066 -11.667  11.012  1.00  0.00           N  
ATOM    476  CA  CYS A  33       6.321 -13.106  11.179  1.00  0.00           C  
ATOM    477  C   CYS A  33       7.415 -13.517  12.189  1.00  0.00           C  
ATOM    478  O   CYS A  33       7.653 -14.686  12.435  1.00  0.00           O  
ATOM    479  CB  CYS A  33       6.550 -13.812   9.825  1.00  0.00           C  
ATOM    480  SG  CYS A  33       5.117 -13.598   8.708  1.00  0.00           S  
ATOM    481  H   CYS A  33       5.324 -11.288  11.565  1.00  0.00           H  
ATOM    482  HA  CYS A  33       5.466 -13.558  11.671  1.00  0.00           H  
ATOM    483  HB2 CYS A  33       7.431 -13.391   9.352  1.00  0.00           H  
ATOM    484  HB3 CYS A  33       6.705 -14.871  10.001  1.00  0.00           H  
ATOM    485  N   SER A  34       8.110 -12.492  12.691  1.00  0.00           N  
ATOM    486  CA  SER A  34       9.001 -12.573  13.867  1.00  0.00           C  
ATOM    487  C   SER A  34       8.191 -12.540  15.181  1.00  0.00           C  
ATOM    488  O   SER A  34       8.463 -13.300  16.110  1.00  0.00           O  
ATOM    489  CB  SER A  34      10.001 -11.425  13.805  1.00  0.00           C  
ATOM    490  OG  SER A  34       9.330 -10.254  13.324  1.00  0.00           O  
ATOM    491  H   SER A  34       8.022 -11.604  12.238  1.00  0.00           H  
ATOM    492  HA  SER A  34       9.531 -13.519  13.858  1.00  0.00           H  
ATOM    493  HB2 SER A  34      10.399 -11.236  14.796  1.00  0.00           H  
ATOM    494  HB3 SER A  34      10.811 -11.684  13.132  1.00  0.00           H  
ATOM    495  HG  SER A  34       9.959  -9.516  13.281  1.00  0.00           H  
ATOM    496  N   SER A  35       7.289 -11.579  15.281  1.00  0.00           N  
ATOM    497  CA  SER A  35       6.167 -11.652  16.245  1.00  0.00           C  
ATOM    498  C   SER A  35       4.829 -11.526  15.475  1.00  0.00           C  
ATOM    499  O   SER A  35       4.619 -12.278  14.532  1.00  0.00           O  
ATOM    500  CB  SER A  35       6.322 -10.659  17.400  1.00  0.00           C  
ATOM    501  OG  SER A  35       7.502 -10.962  18.147  1.00  0.00           O  
ATOM    502  H   SER A  35       7.366 -10.779  14.688  1.00  0.00           H  
ATOM    503  HA  SER A  35       6.198 -12.603  16.766  1.00  0.00           H  
ATOM    504  HB2 SER A  35       6.397  -9.653  17.003  1.00  0.00           H  
ATOM    505  HB3 SER A  35       5.457 -10.727  18.052  1.00  0.00           H  
ATOM    506  HG  SER A  35       7.594 -10.330  18.877  1.00  0.00           H  
ATOM    507  N   ARG A  36       4.061 -10.468  15.724  1.00  0.00           N  
ATOM    508  CA  ARG A  36       2.736 -10.249  15.117  1.00  0.00           C  
ATOM    509  C   ARG A  36       2.534  -8.745  14.898  1.00  0.00           C  
ATOM    510  O   ARG A  36       2.842  -7.947  15.779  1.00  0.00           O  
ATOM    511  CB  ARG A  36       1.612 -10.792  16.007  1.00  0.00           C  
ATOM    512  CG  ARG A  36       1.621 -12.312  16.262  1.00  0.00           C  
ATOM    513  CD  ARG A  36       1.031 -13.167  15.136  1.00  0.00           C  
ATOM    514  NE  ARG A  36       2.041 -13.488  14.107  1.00  0.00           N  
ATOM    515  CZ  ARG A  36       1.878 -14.239  13.021  1.00  0.00           C  
ATOM    516  NH1 ARG A  36       0.683 -14.563  12.547  1.00  0.00           N  
ATOM    517  NH2 ARG A  36       2.933 -14.526  12.270  1.00  0.00           N  
ATOM    518  H   ARG A  36       4.405  -9.779  16.363  1.00  0.00           H  
ATOM    519  HA  ARG A  36       2.682 -10.767  14.165  1.00  0.00           H  
ATOM    520  HB2 ARG A  36       1.682 -10.294  16.969  1.00  0.00           H  
ATOM    521  HB3 ARG A  36       0.666 -10.540  15.537  1.00  0.00           H  
ATOM    522  HG2 ARG A  36       2.650 -12.621  16.414  1.00  0.00           H  
ATOM    523  HG3 ARG A  36       1.049 -12.505  17.164  1.00  0.00           H  
ATOM    524  HD2 ARG A  36       0.653 -14.093  15.557  1.00  0.00           H  
ATOM    525  HD3 ARG A  36       0.216 -12.622  14.671  1.00  0.00           H  
ATOM    526  HE  ARG A  36       2.951 -13.095  14.241  1.00  0.00           H  
ATOM    527 HH11 ARG A  36      -0.143 -14.240  13.009  1.00  0.00           H  
ATOM    528 HH12 ARG A  36       0.608 -15.131  11.727  1.00  0.00           H  
ATOM    529 HH21 ARG A  36       3.836 -14.178  12.522  1.00  0.00           H  
ATOM    530 HH22 ARG A  36       2.826 -15.090  11.451  1.00  0.00           H  
ATOM    531  N   GLY A  37       2.471  -8.432  13.613  1.00  0.00           N  
ATOM    532  CA  GLY A  37       2.134  -7.087  13.097  1.00  0.00           C  
ATOM    533  C   GLY A  37       1.508  -7.121  11.692  1.00  0.00           C  
ATOM    534  O   GLY A  37       0.502  -7.785  11.451  1.00  0.00           O  
ATOM    535  H   GLY A  37       2.665  -9.152  12.947  1.00  0.00           H  
ATOM    536  HA2 GLY A  37       1.430  -6.622  13.778  1.00  0.00           H  
ATOM    537  HA3 GLY A  37       3.043  -6.494  13.057  1.00  0.00           H  
ATOM    538  N   LYS A  38       2.114  -6.342  10.794  1.00  0.00           N  
ATOM    539  CA  LYS A  38       1.657  -6.184   9.398  1.00  0.00           C  
ATOM    540  C   LYS A  38       2.578  -6.775   8.341  1.00  0.00           C  
ATOM    541  O   LYS A  38       3.701  -7.117   8.692  1.00  0.00           O  
ATOM    542  CB  LYS A  38       1.424  -4.674   9.199  1.00  0.00           C  
ATOM    543  CG  LYS A  38       2.684  -3.829   9.406  1.00  0.00           C  
ATOM    544  CD  LYS A  38       2.362  -2.332   9.361  1.00  0.00           C  
ATOM    545  CE  LYS A  38       3.579  -1.478   9.709  1.00  0.00           C  
ATOM    546  NZ  LYS A  38       4.006  -1.693  11.094  1.00  0.00           N  
ATOM    547  H   LYS A  38       2.927  -5.834  11.083  1.00  0.00           H  
ATOM    548  HA  LYS A  38       0.688  -6.665   9.305  1.00  0.00           H  
ATOM    549  HB2 LYS A  38       1.064  -4.512   8.188  1.00  0.00           H  
ATOM    550  HB3 LYS A  38       0.670  -4.346   9.907  1.00  0.00           H  
ATOM    551  HG2 LYS A  38       3.116  -4.069  10.372  1.00  0.00           H  
ATOM    552  HG3 LYS A  38       3.399  -4.060   8.622  1.00  0.00           H  
ATOM    553  HD2 LYS A  38       2.026  -2.075   8.362  1.00  0.00           H  
ATOM    554  HD3 LYS A  38       1.570  -2.122  10.074  1.00  0.00           H  
ATOM    555  HE2 LYS A  38       4.395  -1.740   9.044  1.00  0.00           H  
ATOM    556  HE3 LYS A  38       3.326  -0.432   9.576  1.00  0.00           H  
ATOM    557  HZ1 LYS A  38       4.255  -2.694  11.228  1.00  0.00           H  
ATOM    558  HZ2 LYS A  38       4.834  -1.099  11.297  1.00  0.00           H  
ATOM    559  HZ3 LYS A  38       3.230  -1.440  11.738  1.00  0.00           H  
ATOM    560  N   VAL A  39       1.924  -7.399   7.372  1.00  0.00           N  
ATOM    561  CA  VAL A  39       2.368  -7.411   5.954  1.00  0.00           C  
ATOM    562  C   VAL A  39       2.112  -6.109   5.178  1.00  0.00           C  
ATOM    563  O   VAL A  39       3.060  -5.539   4.644  1.00  0.00           O  
ATOM    564  CB  VAL A  39       1.823  -8.664   5.259  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       0.303  -8.802   5.363  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       2.139  -8.759   3.757  1.00  0.00           C  
ATOM    567  H   VAL A  39       1.085  -7.890   7.607  1.00  0.00           H  
ATOM    568  HA  VAL A  39       3.435  -7.606   5.938  1.00  0.00           H  
ATOM    569  HB  VAL A  39       2.248  -9.534   5.749  1.00  0.00           H  
ATOM    570 HG11 VAL A  39      -0.170  -7.941   4.903  1.00  0.00           H  
ATOM    571 HG12 VAL A  39      -0.014  -9.705   4.853  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       0.016  -8.857   6.408  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       1.711  -7.905   3.243  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       3.215  -8.765   3.614  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       1.715  -9.673   3.355  1.00  0.00           H  
ATOM    576  N   VAL A  40       0.855  -5.749   4.997  1.00  0.00           N  
ATOM    577  CA  VAL A  40       0.466  -4.655   4.083  1.00  0.00           C  
ATOM    578  C   VAL A  40       0.463  -3.271   4.779  1.00  0.00           C  
ATOM    579  O   VAL A  40      -0.524  -2.826   5.354  1.00  0.00           O  
ATOM    580  CB  VAL A  40      -0.859  -4.923   3.341  1.00  0.00           C  
ATOM    581  CG1 VAL A  40      -1.056  -3.909   2.224  1.00  0.00           C  
ATOM    582  CG2 VAL A  40      -0.897  -6.290   2.646  1.00  0.00           C  
ATOM    583  H   VAL A  40       0.138  -6.235   5.498  1.00  0.00           H  
ATOM    584  HA  VAL A  40       1.253  -4.525   3.347  1.00  0.00           H  
ATOM    585  HB  VAL A  40      -1.683  -4.846   4.043  1.00  0.00           H  
ATOM    586 HG11 VAL A  40      -1.082  -2.909   2.643  1.00  0.00           H  
ATOM    587 HG12 VAL A  40      -0.234  -3.985   1.519  1.00  0.00           H  
ATOM    588 HG13 VAL A  40      -1.991  -4.112   1.714  1.00  0.00           H  
ATOM    589 HG21 VAL A  40      -0.096  -6.348   1.916  1.00  0.00           H  
ATOM    590 HG22 VAL A  40      -0.771  -7.075   3.384  1.00  0.00           H  
ATOM    591 HG23 VAL A  40      -1.852  -6.414   2.145  1.00  0.00           H  
ATOM    592  N   GLU A  41       1.547  -2.563   4.505  1.00  0.00           N  
ATOM    593  CA  GLU A  41       1.737  -1.138   4.800  1.00  0.00           C  
ATOM    594  C   GLU A  41       1.465  -0.403   3.481  1.00  0.00           C  
ATOM    595  O   GLU A  41       2.347  -0.197   2.635  1.00  0.00           O  
ATOM    596  CB  GLU A  41       3.164  -0.934   5.320  1.00  0.00           C  
ATOM    597  CG  GLU A  41       3.486   0.522   5.711  1.00  0.00           C  
ATOM    598  CD  GLU A  41       4.860   0.695   6.372  1.00  0.00           C  
ATOM    599  OE1 GLU A  41       5.224  -0.159   7.202  1.00  0.00           O  
ATOM    600  OE2 GLU A  41       5.514   1.710   6.061  1.00  0.00           O  
ATOM    601  H   GLU A  41       2.302  -3.041   4.057  1.00  0.00           H  
ATOM    602  HA  GLU A  41       1.039  -0.813   5.564  1.00  0.00           H  
ATOM    603  HB2 GLU A  41       3.301  -1.560   6.195  1.00  0.00           H  
ATOM    604  HB3 GLU A  41       3.857  -1.240   4.544  1.00  0.00           H  
ATOM    605  HG2 GLU A  41       3.459   1.131   4.813  1.00  0.00           H  
ATOM    606  HG3 GLU A  41       2.726   0.866   6.404  1.00  0.00           H  
ATOM    607  N   LEU A  42       0.174  -0.344   3.192  1.00  0.00           N  
ATOM    608  CA  LEU A  42      -0.384   0.376   2.033  1.00  0.00           C  
ATOM    609  C   LEU A  42      -0.825   1.784   2.448  1.00  0.00           C  
ATOM    610  O   LEU A  42      -1.261   2.003   3.578  1.00  0.00           O  
ATOM    611  CB  LEU A  42      -1.609  -0.353   1.483  1.00  0.00           C  
ATOM    612  CG  LEU A  42      -1.444  -0.786   0.026  1.00  0.00           C  
ATOM    613  CD1 LEU A  42      -2.668  -1.617  -0.367  1.00  0.00           C  
ATOM    614  CD2 LEU A  42      -1.342   0.396  -0.942  1.00  0.00           C  
ATOM    615  H   LEU A  42      -0.464  -0.819   3.798  1.00  0.00           H  
ATOM    616  HA  LEU A  42       0.372   0.440   1.256  1.00  0.00           H  
ATOM    617  HB2 LEU A  42      -1.786  -1.236   2.088  1.00  0.00           H  
ATOM    618  HB3 LEU A  42      -2.465   0.310   1.551  1.00  0.00           H  
ATOM    619  HG  LEU A  42      -0.545  -1.383  -0.079  1.00  0.00           H  
ATOM    620 HD11 LEU A  42      -3.565  -1.016  -0.256  1.00  0.00           H  
ATOM    621 HD12 LEU A  42      -2.572  -1.935  -1.400  1.00  0.00           H  
ATOM    622 HD13 LEU A  42      -2.736  -2.489   0.275  1.00  0.00           H  
ATOM    623 HD21 LEU A  42      -2.242   0.996  -0.876  1.00  0.00           H  
ATOM    624 HD22 LEU A  42      -0.482   1.003  -0.680  1.00  0.00           H  
ATOM    625 HD23 LEU A  42      -1.227   0.024  -1.955  1.00  0.00           H  
ATOM    626  N   GLY A  43      -0.455   2.746   1.614  1.00  0.00           N  
ATOM    627  CA  GLY A  43      -0.899   4.143   1.770  1.00  0.00           C  
ATOM    628  C   GLY A  43       0.128   5.128   1.213  1.00  0.00           C  
ATOM    629  O   GLY A  43       1.049   4.737   0.498  1.00  0.00           O  
ATOM    630  H   GLY A  43       0.148   2.516   0.851  1.00  0.00           H  
ATOM    631  HA2 GLY A  43      -1.837   4.275   1.239  1.00  0.00           H  
ATOM    632  HA3 GLY A  43      -1.049   4.349   2.825  1.00  0.00           H  
ATOM    633  N   CYS A  44       0.110   6.323   1.797  1.00  0.00           N  
ATOM    634  CA  CYS A  44       0.847   7.486   1.250  1.00  0.00           C  
ATOM    635  C   CYS A  44       1.705   8.244   2.267  1.00  0.00           C  
ATOM    636  O   CYS A  44       1.335   8.382   3.433  1.00  0.00           O  
ATOM    637  CB  CYS A  44      -0.150   8.446   0.628  1.00  0.00           C  
ATOM    638  SG  CYS A  44      -0.819   7.953  -0.997  1.00  0.00           S  
ATOM    639  H   CYS A  44      -0.422   6.441   2.636  1.00  0.00           H  
ATOM    640  HA  CYS A  44       1.551   7.151   0.496  1.00  0.00           H  
ATOM    641  HB2 CYS A  44      -0.984   8.551   1.314  1.00  0.00           H  
ATOM    642  HB3 CYS A  44       0.343   9.406   0.507  1.00  0.00           H  
ATOM    643  N   ALA A  45       2.899   8.619   1.804  1.00  0.00           N  
ATOM    644  CA  ALA A  45       3.874   9.491   2.499  1.00  0.00           C  
ATOM    645  C   ALA A  45       4.731  10.291   1.493  1.00  0.00           C  
ATOM    646  O   ALA A  45       4.319  10.500   0.358  1.00  0.00           O  
ATOM    647  CB  ALA A  45       4.728   8.637   3.447  1.00  0.00           C  
ATOM    648  H   ALA A  45       3.161   8.278   0.901  1.00  0.00           H  
ATOM    649  HA  ALA A  45       3.335  10.185   3.135  1.00  0.00           H  
ATOM    650  HB1 ALA A  45       5.257   7.882   2.876  1.00  0.00           H  
ATOM    651  HB2 ALA A  45       5.444   9.272   3.959  1.00  0.00           H  
ATOM    652  HB3 ALA A  45       4.085   8.155   4.177  1.00  0.00           H  
ATOM    653  N   ALA A  46       5.767  10.952   2.022  1.00  0.00           N  
ATOM    654  CA  ALA A  46       6.790  11.653   1.212  1.00  0.00           C  
ATOM    655  C   ALA A  46       7.978  10.801   0.719  1.00  0.00           C  
ATOM    656  O   ALA A  46       8.507  11.043  -0.368  1.00  0.00           O  
ATOM    657  CB  ALA A  46       7.314  12.849   1.992  1.00  0.00           C  
ATOM    658  H   ALA A  46       5.856  10.975   3.018  1.00  0.00           H  
ATOM    659  HA  ALA A  46       6.294  12.065   0.339  1.00  0.00           H  
ATOM    660  HB1 ALA A  46       7.757  12.508   2.922  1.00  0.00           H  
ATOM    661  HB2 ALA A  46       8.064  13.365   1.401  1.00  0.00           H  
ATOM    662  HB3 ALA A  46       6.495  13.527   2.209  1.00  0.00           H  
ATOM    663  N   THR A  47       8.348   9.776   1.495  1.00  0.00           N  
ATOM    664  CA  THR A  47       9.619   9.034   1.286  1.00  0.00           C  
ATOM    665  C   THR A  47       9.415   7.513   1.277  1.00  0.00           C  
ATOM    666  O   THR A  47       8.637   6.979   2.067  1.00  0.00           O  
ATOM    667  CB  THR A  47      10.698   9.427   2.318  1.00  0.00           C  
ATOM    668  OG1 THR A  47      11.890   8.683   2.035  1.00  0.00           O  
ATOM    669  CG2 THR A  47      10.290   9.229   3.789  1.00  0.00           C  
ATOM    670  H   THR A  47       7.746   9.499   2.244  1.00  0.00           H  
ATOM    671  HA  THR A  47      10.045   9.334   0.334  1.00  0.00           H  
ATOM    672  HB  THR A  47      10.903  10.490   2.246  1.00  0.00           H  
ATOM    673  HG1 THR A  47      12.578   8.919   2.676  1.00  0.00           H  
ATOM    674 HG21 THR A  47      10.058   8.183   3.963  1.00  0.00           H  
ATOM    675 HG22 THR A  47      11.108   9.531   4.435  1.00  0.00           H  
ATOM    676 HG23 THR A  47       9.416   9.834   4.005  1.00  0.00           H  
ATOM    677  N   CYS A  48      10.139   6.851   0.380  1.00  0.00           N  
ATOM    678  CA  CYS A  48      10.103   5.386   0.241  1.00  0.00           C  
ATOM    679  C   CYS A  48      11.025   4.598   1.200  1.00  0.00           C  
ATOM    680  O   CYS A  48      10.708   3.440   1.492  1.00  0.00           O  
ATOM    681  CB  CYS A  48      10.278   4.968  -1.229  1.00  0.00           C  
ATOM    682  SG  CYS A  48      10.115   3.172  -1.512  1.00  0.00           S  
ATOM    683  H   CYS A  48      10.737   7.372  -0.228  1.00  0.00           H  
ATOM    684  HA  CYS A  48       9.149   5.019   0.603  1.00  0.00           H  
ATOM    685  HB2 CYS A  48       9.524   5.476  -1.821  1.00  0.00           H  
ATOM    686  HB3 CYS A  48      11.264   5.277  -1.558  1.00  0.00           H  
ATOM    687  N   PRO A  49      12.179   5.130   1.654  1.00  0.00           N  
ATOM    688  CA  PRO A  49      12.892   4.532   2.789  1.00  0.00           C  
ATOM    689  C   PRO A  49      12.126   4.554   4.124  1.00  0.00           C  
ATOM    690  O   PRO A  49      11.931   5.585   4.753  1.00  0.00           O  
ATOM    691  CB  PRO A  49      14.229   5.279   2.859  1.00  0.00           C  
ATOM    692  CG  PRO A  49      14.506   5.548   1.390  1.00  0.00           C  
ATOM    693  CD  PRO A  49      13.123   5.913   0.838  1.00  0.00           C  
ATOM    694  HA  PRO A  49      13.057   3.473   2.621  1.00  0.00           H  
ATOM    695  HB2 PRO A  49      14.136   6.203   3.421  1.00  0.00           H  
ATOM    696  HB3 PRO A  49      15.004   4.663   3.302  1.00  0.00           H  
ATOM    697  HG2 PRO A  49      15.204   6.370   1.269  1.00  0.00           H  
ATOM    698  HG3 PRO A  49      14.901   4.664   0.899  1.00  0.00           H  
ATOM    699  HD2 PRO A  49      12.934   6.976   0.949  1.00  0.00           H  
ATOM    700  HD3 PRO A  49      13.043   5.639  -0.209  1.00  0.00           H  
ATOM    701  N   SER A  50      11.347   3.481   4.240  1.00  0.00           N  
ATOM    702  CA  SER A  50      10.731   2.883   5.439  1.00  0.00           C  
ATOM    703  C   SER A  50      10.282   1.458   5.067  1.00  0.00           C  
ATOM    704  O   SER A  50       9.972   1.204   3.907  1.00  0.00           O  
ATOM    705  CB  SER A  50       9.504   3.655   5.949  1.00  0.00           C  
ATOM    706  OG  SER A  50       9.965   4.811   6.652  1.00  0.00           O  
ATOM    707  H   SER A  50      11.149   3.008   3.382  1.00  0.00           H  
ATOM    708  HA  SER A  50      11.455   2.845   6.246  1.00  0.00           H  
ATOM    709  HB2 SER A  50       8.885   3.957   5.111  1.00  0.00           H  
ATOM    710  HB3 SER A  50       8.926   3.025   6.617  1.00  0.00           H  
ATOM    711  HG  SER A  50       9.203   5.313   6.982  1.00  0.00           H  
ATOM    712  N   LYS A  51      10.509   0.516   5.995  1.00  0.00           N  
ATOM    713  CA  LYS A  51      10.317  -0.942   5.782  1.00  0.00           C  
ATOM    714  C   LYS A  51      10.997  -1.547   4.535  1.00  0.00           C  
ATOM    715  O   LYS A  51      10.781  -2.711   4.193  1.00  0.00           O  
ATOM    716  CB  LYS A  51       8.825  -1.321   5.846  1.00  0.00           C  
ATOM    717  CG  LYS A  51       8.259  -1.441   7.259  1.00  0.00           C  
ATOM    718  CD  LYS A  51       8.520  -2.814   7.894  1.00  0.00           C  
ATOM    719  CE  LYS A  51       7.622  -3.048   9.111  1.00  0.00           C  
ATOM    720  NZ  LYS A  51       7.737  -4.447   9.564  1.00  0.00           N  
ATOM    721  H   LYS A  51      10.830   0.816   6.894  1.00  0.00           H  
ATOM    722  HA  LYS A  51      10.706  -1.457   6.653  1.00  0.00           H  
ATOM    723  HB2 LYS A  51       8.260  -0.560   5.319  1.00  0.00           H  
ATOM    724  HB3 LYS A  51       8.697  -2.276   5.348  1.00  0.00           H  
ATOM    725  HG2 LYS A  51       8.718  -0.679   7.880  1.00  0.00           H  
ATOM    726  HG3 LYS A  51       7.187  -1.277   7.217  1.00  0.00           H  
ATOM    727  HD2 LYS A  51       8.324  -3.586   7.157  1.00  0.00           H  
ATOM    728  HD3 LYS A  51       9.558  -2.867   8.206  1.00  0.00           H  
ATOM    729  HE2 LYS A  51       7.926  -2.385   9.914  1.00  0.00           H  
ATOM    730  HE3 LYS A  51       6.591  -2.841   8.842  1.00  0.00           H  
ATOM    731  HZ1 LYS A  51       8.724  -4.647   9.823  1.00  0.00           H  
ATOM    732  HZ2 LYS A  51       7.124  -4.595  10.390  1.00  0.00           H  
ATOM    733  HZ3 LYS A  51       7.445  -5.085   8.796  1.00  0.00           H  
ATOM    734  N   LYS A  52      12.093  -0.892   4.162  1.00  0.00           N  
ATOM    735  CA  LYS A  52      12.941  -1.221   2.993  1.00  0.00           C  
ATOM    736  C   LYS A  52      13.583  -2.628   2.872  1.00  0.00           C  
ATOM    737  O   LYS A  52      13.895  -3.007   1.748  1.00  0.00           O  
ATOM    738  CB  LYS A  52      13.929  -0.083   2.668  1.00  0.00           C  
ATOM    739  CG  LYS A  52      14.911   0.331   3.769  1.00  0.00           C  
ATOM    740  CD  LYS A  52      14.298   1.205   4.874  1.00  0.00           C  
ATOM    741  CE  LYS A  52      15.352   1.584   5.902  1.00  0.00           C  
ATOM    742  NZ  LYS A  52      14.782   2.457   6.944  1.00  0.00           N  
ATOM    743  H   LYS A  52      12.368  -0.109   4.719  1.00  0.00           H  
ATOM    744  HA  LYS A  52      12.304  -1.390   2.132  1.00  0.00           H  
ATOM    745  HB2 LYS A  52      14.514  -0.394   1.809  1.00  0.00           H  
ATOM    746  HB3 LYS A  52      13.343   0.792   2.408  1.00  0.00           H  
ATOM    747  HG2 LYS A  52      15.306  -0.569   4.228  1.00  0.00           H  
ATOM    748  HG3 LYS A  52      15.721   0.887   3.309  1.00  0.00           H  
ATOM    749  HD2 LYS A  52      13.891   2.108   4.431  1.00  0.00           H  
ATOM    750  HD3 LYS A  52      13.504   0.652   5.365  1.00  0.00           H  
ATOM    751  HE2 LYS A  52      15.736   0.682   6.367  1.00  0.00           H  
ATOM    752  HE3 LYS A  52      16.162   2.107   5.405  1.00  0.00           H  
ATOM    753  HZ1 LYS A  52      14.007   1.959   7.427  1.00  0.00           H  
ATOM    754  HZ2 LYS A  52      15.520   2.702   7.634  1.00  0.00           H  
ATOM    755  HZ3 LYS A  52      14.415   3.326   6.505  1.00  0.00           H  
ATOM    756  N   PRO A  53      13.782  -3.419   3.957  1.00  0.00           N  
ATOM    757  CA  PRO A  53      14.192  -4.831   3.818  1.00  0.00           C  
ATOM    758  C   PRO A  53      13.044  -5.820   3.563  1.00  0.00           C  
ATOM    759  O   PRO A  53      13.267  -6.947   3.110  1.00  0.00           O  
ATOM    760  CB  PRO A  53      14.854  -5.217   5.144  1.00  0.00           C  
ATOM    761  CG  PRO A  53      15.168  -3.881   5.820  1.00  0.00           C  
ATOM    762  CD  PRO A  53      14.036  -2.966   5.336  1.00  0.00           C  
ATOM    763  HA  PRO A  53      14.886  -4.900   2.986  1.00  0.00           H  
ATOM    764  HB2 PRO A  53      14.177  -5.805   5.754  1.00  0.00           H  
ATOM    765  HB3 PRO A  53      15.765  -5.780   4.968  1.00  0.00           H  
ATOM    766  HG2 PRO A  53      15.152  -3.979   6.901  1.00  0.00           H  
ATOM    767  HG3 PRO A  53      16.135  -3.504   5.506  1.00  0.00           H  
ATOM    768  HD2 PRO A  53      13.151  -3.087   5.951  1.00  0.00           H  
ATOM    769  HD3 PRO A  53      14.347  -1.926   5.349  1.00  0.00           H  
ATOM    770  N   TYR A  54      11.816  -5.410   3.865  1.00  0.00           N  
ATOM    771  CA  TYR A  54      10.673  -6.330   3.917  1.00  0.00           C  
ATOM    772  C   TYR A  54       9.927  -6.569   2.606  1.00  0.00           C  
ATOM    773  O   TYR A  54       8.915  -5.961   2.258  1.00  0.00           O  
ATOM    774  CB  TYR A  54       9.760  -5.945   5.083  1.00  0.00           C  
ATOM    775  CG  TYR A  54       9.928  -6.837   6.323  1.00  0.00           C  
ATOM    776  CD1 TYR A  54       9.965  -8.248   6.201  1.00  0.00           C  
ATOM    777  CD2 TYR A  54       9.901  -6.201   7.577  1.00  0.00           C  
ATOM    778  CE1 TYR A  54       9.964  -9.041   7.370  1.00  0.00           C  
ATOM    779  CE2 TYR A  54       9.912  -6.987   8.749  1.00  0.00           C  
ATOM    780  CZ  TYR A  54       9.937  -8.392   8.631  1.00  0.00           C  
ATOM    781  OH  TYR A  54      10.000  -9.104   9.780  1.00  0.00           O  
ATOM    782  H   TYR A  54      11.665  -4.441   4.064  1.00  0.00           H  
ATOM    783  HA  TYR A  54      11.038  -7.289   4.267  1.00  0.00           H  
ATOM    784  HB2 TYR A  54       9.981  -4.920   5.366  1.00  0.00           H  
ATOM    785  HB3 TYR A  54       8.730  -6.013   4.748  1.00  0.00           H  
ATOM    786  HD1 TYR A  54       9.994  -8.714   5.222  1.00  0.00           H  
ATOM    787  HD2 TYR A  54       9.872  -5.119   7.642  1.00  0.00           H  
ATOM    788  HE1 TYR A  54       9.984 -10.124   7.305  1.00  0.00           H  
ATOM    789  HE2 TYR A  54       9.901  -6.517   9.726  1.00  0.00           H  
ATOM    790  HH  TYR A  54      10.012 -10.052   9.574  1.00  0.00           H  
ATOM    791  N   GLU A  55      10.547  -7.499   1.881  1.00  0.00           N  
ATOM    792  CA  GLU A  55      10.076  -8.137   0.620  1.00  0.00           C  
ATOM    793  C   GLU A  55       9.715  -7.139  -0.496  1.00  0.00           C  
ATOM    794  O   GLU A  55      10.603  -6.557  -1.114  1.00  0.00           O  
ATOM    795  CB  GLU A  55       9.042  -9.218   0.928  1.00  0.00           C  
ATOM    796  CG  GLU A  55       9.694 -10.408   1.649  1.00  0.00           C  
ATOM    797  CD  GLU A  55       8.677 -11.305   2.347  1.00  0.00           C  
ATOM    798  OE1 GLU A  55       7.780 -11.834   1.646  1.00  0.00           O  
ATOM    799  OE2 GLU A  55       8.787 -11.416   3.591  1.00  0.00           O  
ATOM    800  H   GLU A  55      11.435  -7.806   2.224  1.00  0.00           H  
ATOM    801  HA  GLU A  55      10.863  -8.788   0.254  1.00  0.00           H  
ATOM    802  HB2 GLU A  55       8.267  -8.800   1.562  1.00  0.00           H  
ATOM    803  HB3 GLU A  55       8.602  -9.564  -0.002  1.00  0.00           H  
ATOM    804  HG2 GLU A  55      10.237 -11.001   0.921  1.00  0.00           H  
ATOM    805  HG3 GLU A  55      10.386 -10.026   2.392  1.00  0.00           H  
ATOM    806  N   GLU A  56       8.419  -6.892  -0.703  1.00  0.00           N  
ATOM    807  CA  GLU A  56       7.923  -6.062  -1.814  1.00  0.00           C  
ATOM    808  C   GLU A  56       7.730  -4.619  -1.330  1.00  0.00           C  
ATOM    809  O   GLU A  56       6.703  -4.265  -0.744  1.00  0.00           O  
ATOM    810  CB  GLU A  56       6.635  -6.642  -2.392  1.00  0.00           C  
ATOM    811  CG  GLU A  56       6.873  -8.027  -3.010  1.00  0.00           C  
ATOM    812  CD  GLU A  56       5.571  -8.708  -3.448  1.00  0.00           C  
ATOM    813  OE1 GLU A  56       4.672  -8.858  -2.586  1.00  0.00           O  
ATOM    814  OE2 GLU A  56       5.545  -9.159  -4.615  1.00  0.00           O  
ATOM    815  H   GLU A  56       7.753  -7.290  -0.072  1.00  0.00           H  
ATOM    816  HA  GLU A  56       8.676  -6.024  -2.594  1.00  0.00           H  
ATOM    817  HB2 GLU A  56       5.901  -6.730  -1.599  1.00  0.00           H  
ATOM    818  HB3 GLU A  56       6.260  -5.973  -3.160  1.00  0.00           H  
ATOM    819  HG2 GLU A  56       7.516  -7.915  -3.876  1.00  0.00           H  
ATOM    820  HG3 GLU A  56       7.363  -8.655  -2.274  1.00  0.00           H  
ATOM    821  N   VAL A  57       8.851  -3.920  -1.334  1.00  0.00           N  
ATOM    822  CA  VAL A  57       8.914  -2.476  -1.026  1.00  0.00           C  
ATOM    823  C   VAL A  57       8.820  -1.702  -2.362  1.00  0.00           C  
ATOM    824  O   VAL A  57       9.794  -1.311  -2.996  1.00  0.00           O  
ATOM    825  CB  VAL A  57      10.155  -2.129  -0.188  1.00  0.00           C  
ATOM    826  CG1 VAL A  57      10.144  -0.659   0.240  1.00  0.00           C  
ATOM    827  CG2 VAL A  57      10.217  -2.987   1.077  1.00  0.00           C  
ATOM    828  H   VAL A  57       9.703  -4.394  -1.557  1.00  0.00           H  
ATOM    829  HA  VAL A  57       8.087  -2.200  -0.381  1.00  0.00           H  
ATOM    830  HB  VAL A  57      11.046  -2.308  -0.782  1.00  0.00           H  
ATOM    831 HG11 VAL A  57       9.258  -0.463   0.836  1.00  0.00           H  
ATOM    832 HG12 VAL A  57      11.030  -0.447   0.828  1.00  0.00           H  
ATOM    833 HG13 VAL A  57      10.134  -0.026  -0.641  1.00  0.00           H  
ATOM    834 HG21 VAL A  57      10.264  -4.035   0.802  1.00  0.00           H  
ATOM    835 HG22 VAL A  57      11.100  -2.723   1.650  1.00  0.00           H  
ATOM    836 HG23 VAL A  57       9.331  -2.810   1.677  1.00  0.00           H  
ATOM    837  N   THR A  58       7.577  -1.714  -2.810  1.00  0.00           N  
ATOM    838  CA  THR A  58       7.097  -1.264  -4.127  1.00  0.00           C  
ATOM    839  C   THR A  58       6.245   0.017  -4.035  1.00  0.00           C  
ATOM    840  O   THR A  58       5.016   0.034  -4.100  1.00  0.00           O  
ATOM    841  CB  THR A  58       6.343  -2.437  -4.775  1.00  0.00           C  
ATOM    842  OG1 THR A  58       5.920  -3.367  -3.768  1.00  0.00           O  
ATOM    843  CG2 THR A  58       7.229  -3.149  -5.796  1.00  0.00           C  
ATOM    844  H   THR A  58       6.883  -2.070  -2.184  1.00  0.00           H  
ATOM    845  HA  THR A  58       7.939  -0.977  -4.749  1.00  0.00           H  
ATOM    846  HB  THR A  58       5.457  -2.060  -5.274  1.00  0.00           H  
ATOM    847  HG1 THR A  58       5.446  -4.103  -4.187  1.00  0.00           H  
ATOM    848 HG21 THR A  58       8.116  -3.531  -5.301  1.00  0.00           H  
ATOM    849 HG22 THR A  58       6.680  -3.972  -6.240  1.00  0.00           H  
ATOM    850 HG23 THR A  58       7.522  -2.449  -6.571  1.00  0.00           H  
ATOM    851  N   CYS A  59       7.001   1.106  -4.166  1.00  0.00           N  
ATOM    852  CA  CYS A  59       6.538   2.491  -3.955  1.00  0.00           C  
ATOM    853  C   CYS A  59       6.495   3.285  -5.268  1.00  0.00           C  
ATOM    854  O   CYS A  59       7.516   3.485  -5.932  1.00  0.00           O  
ATOM    855  CB  CYS A  59       7.471   3.140  -2.912  1.00  0.00           C  
ATOM    856  SG  CYS A  59       9.246   3.104  -3.352  1.00  0.00           S  
ATOM    857  H   CYS A  59       7.957   0.975  -4.426  1.00  0.00           H  
ATOM    858  HA  CYS A  59       5.542   2.467  -3.527  1.00  0.00           H  
ATOM    859  HB2 CYS A  59       7.173   4.177  -2.790  1.00  0.00           H  
ATOM    860  HB3 CYS A  59       7.344   2.614  -1.971  1.00  0.00           H  
ATOM    861  N   CYS A  60       5.303   3.783  -5.583  1.00  0.00           N  
ATOM    862  CA  CYS A  60       4.951   4.367  -6.883  1.00  0.00           C  
ATOM    863  C   CYS A  60       4.566   5.859  -6.824  1.00  0.00           C  
ATOM    864  O   CYS A  60       4.161   6.401  -5.802  1.00  0.00           O  
ATOM    865  CB  CYS A  60       3.847   3.493  -7.477  1.00  0.00           C  
ATOM    866  SG  CYS A  60       3.651   3.607  -9.293  1.00  0.00           S  
ATOM    867  H   CYS A  60       4.592   3.758  -4.880  1.00  0.00           H  
ATOM    868  HA  CYS A  60       5.816   4.371  -7.537  1.00  0.00           H  
ATOM    869  HB2 CYS A  60       4.067   2.460  -7.228  1.00  0.00           H  
ATOM    870  HB3 CYS A  60       2.908   3.784  -7.019  1.00  0.00           H  
ATOM    871  N   SER A  61       4.694   6.458  -8.003  1.00  0.00           N  
ATOM    872  CA  SER A  61       4.603   7.903  -8.247  1.00  0.00           C  
ATOM    873  C   SER A  61       3.249   8.396  -8.771  1.00  0.00           C  
ATOM    874  O   SER A  61       2.871   8.190  -9.932  1.00  0.00           O  
ATOM    875  CB  SER A  61       5.703   8.284  -9.241  1.00  0.00           C  
ATOM    876  OG  SER A  61       5.619   7.440 -10.396  1.00  0.00           O  
ATOM    877  H   SER A  61       4.867   5.873  -8.795  1.00  0.00           H  
ATOM    878  HA  SER A  61       4.744   8.443  -7.317  1.00  0.00           H  
ATOM    879  HB2 SER A  61       5.577   9.319  -9.540  1.00  0.00           H  
ATOM    880  HB3 SER A  61       6.673   8.158  -8.772  1.00  0.00           H  
ATOM    881  HG  SER A  61       6.317   7.683 -11.025  1.00  0.00           H  
ATOM    882  N   THR A  62       2.518   9.003  -7.843  1.00  0.00           N  
ATOM    883  CA  THR A  62       1.318   9.868  -8.070  1.00  0.00           C  
ATOM    884  C   THR A  62       0.056   9.112  -8.486  1.00  0.00           C  
ATOM    885  O   THR A  62      -0.997   9.255  -7.859  1.00  0.00           O  
ATOM    886  CB  THR A  62       1.711  11.044  -8.982  1.00  0.00           C  
ATOM    887  OG1 THR A  62       2.626  11.869  -8.257  1.00  0.00           O  
ATOM    888  CG2 THR A  62       0.560  11.895  -9.528  1.00  0.00           C  
ATOM    889  H   THR A  62       2.799   8.867  -6.893  1.00  0.00           H  
ATOM    890  HA  THR A  62       1.107  10.400  -7.149  1.00  0.00           H  
ATOM    891  HB  THR A  62       2.252  10.637  -9.829  1.00  0.00           H  
ATOM    892  HG1 THR A  62       2.891  12.620  -8.811  1.00  0.00           H  
ATOM    893 HG21 THR A  62       0.009  12.331  -8.701  1.00  0.00           H  
ATOM    894 HG22 THR A  62       0.959  12.686 -10.153  1.00  0.00           H  
ATOM    895 HG23 THR A  62      -0.103  11.271 -10.117  1.00  0.00           H  
ATOM    896  N   ASP A  63       0.076   8.608  -9.705  1.00  0.00           N  
ATOM    897  CA  ASP A  63      -1.015   7.817 -10.305  1.00  0.00           C  
ATOM    898  C   ASP A  63      -1.366   6.566  -9.495  1.00  0.00           C  
ATOM    899  O   ASP A  63      -0.494   5.984  -8.868  1.00  0.00           O  
ATOM    900  CB  ASP A  63      -0.666   7.416 -11.749  1.00  0.00           C  
ATOM    901  CG  ASP A  63       0.603   6.553 -11.875  1.00  0.00           C  
ATOM    902  OD1 ASP A  63       0.460   5.315 -11.724  1.00  0.00           O  
ATOM    903  OD2 ASP A  63       1.664   7.140 -12.143  1.00  0.00           O  
ATOM    904  H   ASP A  63       0.890   8.775 -10.262  1.00  0.00           H  
ATOM    905  HA  ASP A  63      -1.924   8.409 -10.309  1.00  0.00           H  
ATOM    906  HB2 ASP A  63      -1.501   6.856 -12.158  1.00  0.00           H  
ATOM    907  HB3 ASP A  63      -0.521   8.322 -12.328  1.00  0.00           H  
ATOM    908  N   LYS A  64      -2.670   6.291  -9.436  1.00  0.00           N  
ATOM    909  CA  LYS A  64      -3.300   5.047  -8.919  1.00  0.00           C  
ATOM    910  C   LYS A  64      -2.670   3.745  -9.455  1.00  0.00           C  
ATOM    911  O   LYS A  64      -3.232   2.993 -10.234  1.00  0.00           O  
ATOM    912  CB  LYS A  64      -4.820   5.118  -9.152  1.00  0.00           C  
ATOM    913  CG  LYS A  64      -5.237   5.636 -10.541  1.00  0.00           C  
ATOM    914  CD  LYS A  64      -6.754   5.616 -10.781  1.00  0.00           C  
ATOM    915  CE  LYS A  64      -7.589   6.526  -9.856  1.00  0.00           C  
ATOM    916  NZ  LYS A  64      -7.281   7.938 -10.072  1.00  0.00           N  
ATOM    917  H   LYS A  64      -3.291   6.998  -9.775  1.00  0.00           H  
ATOM    918  HA  LYS A  64      -3.212   5.047  -7.837  1.00  0.00           H  
ATOM    919  HB2 LYS A  64      -5.228   4.120  -9.027  1.00  0.00           H  
ATOM    920  HB3 LYS A  64      -5.245   5.778  -8.403  1.00  0.00           H  
ATOM    921  HG2 LYS A  64      -4.888   6.659 -10.644  1.00  0.00           H  
ATOM    922  HG3 LYS A  64      -4.763   5.015 -11.294  1.00  0.00           H  
ATOM    923  HD2 LYS A  64      -6.933   5.927 -11.806  1.00  0.00           H  
ATOM    924  HD3 LYS A  64      -7.099   4.597 -10.647  1.00  0.00           H  
ATOM    925  HE2 LYS A  64      -8.643   6.361 -10.057  1.00  0.00           H  
ATOM    926  HE3 LYS A  64      -7.374   6.271  -8.824  1.00  0.00           H  
ATOM    927  HZ1 LYS A  64      -7.489   8.192 -11.059  1.00  0.00           H  
ATOM    928  HZ2 LYS A  64      -7.860   8.520  -9.434  1.00  0.00           H  
ATOM    929  HZ3 LYS A  64      -6.274   8.106  -9.876  1.00  0.00           H  
ATOM    930  N   CYS A  65      -1.570   3.411  -8.772  1.00  0.00           N  
ATOM    931  CA  CYS A  65      -0.611   2.384  -9.212  1.00  0.00           C  
ATOM    932  C   CYS A  65      -0.557   1.186  -8.247  1.00  0.00           C  
ATOM    933  O   CYS A  65      -1.533   0.441  -8.168  1.00  0.00           O  
ATOM    934  CB  CYS A  65       0.717   3.139  -9.378  1.00  0.00           C  
ATOM    935  SG  CYS A  65       2.239   2.179  -9.677  1.00  0.00           S  
ATOM    936  H   CYS A  65      -1.387   3.886  -7.911  1.00  0.00           H  
ATOM    937  HA  CYS A  65      -0.924   1.947 -10.156  1.00  0.00           H  
ATOM    938  HB2 CYS A  65       0.596   3.816 -10.217  1.00  0.00           H  
ATOM    939  HB3 CYS A  65       0.873   3.712  -8.470  1.00  0.00           H  
ATOM    940  N   ASN A  66       0.313   1.319  -7.247  1.00  0.00           N  
ATOM    941  CA  ASN A  66       0.820   0.297  -6.305  1.00  0.00           C  
ATOM    942  C   ASN A  66      -0.262  -0.535  -5.579  1.00  0.00           C  
ATOM    943  O   ASN A  66      -0.546  -0.307  -4.406  1.00  0.00           O  
ATOM    944  CB  ASN A  66       1.770   1.033  -5.324  1.00  0.00           C  
ATOM    945  CG  ASN A  66       1.219   2.336  -4.714  1.00  0.00           C  
ATOM    946  OD1 ASN A  66       0.991   3.319  -5.406  1.00  0.00           O  
ATOM    947  ND2 ASN A  66       0.816   2.308  -3.471  1.00  0.00           N  
ATOM    948  H   ASN A  66       0.675   2.243  -7.114  1.00  0.00           H  
ATOM    949  HA  ASN A  66       1.450  -0.388  -6.863  1.00  0.00           H  
ATOM    950  HB2 ASN A  66       2.000   0.354  -4.510  1.00  0.00           H  
ATOM    951  HB3 ASN A  66       2.682   1.275  -5.861  1.00  0.00           H  
ATOM    952 HD21 ASN A  66       0.870   1.458  -2.946  1.00  0.00           H  
ATOM    953 HD22 ASN A  66       0.452   3.137  -3.044  1.00  0.00           H  
ATOM    954  N   PRO A  67      -0.733  -1.616  -6.224  1.00  0.00           N  
ATOM    955  CA  PRO A  67      -2.022  -2.252  -5.886  1.00  0.00           C  
ATOM    956  C   PRO A  67      -2.133  -3.097  -4.611  1.00  0.00           C  
ATOM    957  O   PRO A  67      -3.156  -3.064  -3.940  1.00  0.00           O  
ATOM    958  CB  PRO A  67      -2.347  -3.046  -7.154  1.00  0.00           C  
ATOM    959  CG  PRO A  67      -0.982  -3.533  -7.636  1.00  0.00           C  
ATOM    960  CD  PRO A  67      -0.060  -2.347  -7.330  1.00  0.00           C  
ATOM    961  HA  PRO A  67      -2.785  -1.508  -5.685  1.00  0.00           H  
ATOM    962  HB2 PRO A  67      -2.999  -3.884  -6.930  1.00  0.00           H  
ATOM    963  HB3 PRO A  67      -2.817  -2.411  -7.899  1.00  0.00           H  
ATOM    964  HG2 PRO A  67      -0.671  -4.418  -7.093  1.00  0.00           H  
ATOM    965  HG3 PRO A  67      -1.000  -3.748  -8.700  1.00  0.00           H  
ATOM    966  HD2 PRO A  67       0.919  -2.696  -7.019  1.00  0.00           H  
ATOM    967  HD3 PRO A  67       0.043  -1.709  -8.202  1.00  0.00           H  
ATOM    968  N   HIS A  68      -1.022  -3.760  -4.284  1.00  0.00           N  
ATOM    969  CA  HIS A  68      -0.879  -4.836  -3.276  1.00  0.00           C  
ATOM    970  C   HIS A  68      -1.183  -6.252  -3.824  1.00  0.00           C  
ATOM    971  O   HIS A  68      -0.214  -6.997  -3.929  1.00  0.00           O  
ATOM    972  CB  HIS A  68      -1.376  -4.486  -1.856  1.00  0.00           C  
ATOM    973  CG  HIS A  68      -1.790  -5.666  -0.951  1.00  0.00           C  
ATOM    974  ND1 HIS A  68      -1.342  -6.914  -1.039  1.00  0.00           N  
ATOM    975  CD2 HIS A  68      -2.875  -5.712  -0.168  1.00  0.00           C  
ATOM    976  CE1 HIS A  68      -2.157  -7.722  -0.381  1.00  0.00           C  
ATOM    977  NE2 HIS A  68      -3.100  -6.970   0.166  1.00  0.00           N  
ATOM    978  H   HIS A  68      -0.190  -3.500  -4.774  1.00  0.00           H  
ATOM    979  HA  HIS A  68       0.140  -4.825  -2.906  1.00  0.00           H  
ATOM    980  HB2 HIS A  68      -0.579  -3.949  -1.352  1.00  0.00           H  
ATOM    981  HB3 HIS A  68      -2.239  -3.835  -1.962  1.00  0.00           H  
ATOM    982  HD2 HIS A  68      -3.470  -4.859   0.141  1.00  0.00           H  
ATOM    983  HE1 HIS A  68      -2.071  -8.800  -0.305  1.00  0.00           H  
ATOM    984  HE2 HIS A  68      -3.854  -7.298   0.735  1.00  0.00           H  
ATOM    985  N   PRO A  69      -2.430  -6.628  -4.194  1.00  0.00           N  
ATOM    986  CA  PRO A  69      -2.704  -7.844  -4.985  1.00  0.00           C  
ATOM    987  C   PRO A  69      -1.819  -7.986  -6.226  1.00  0.00           C  
ATOM    988  O   PRO A  69      -1.926  -7.244  -7.199  1.00  0.00           O  
ATOM    989  CB  PRO A  69      -4.202  -7.785  -5.318  1.00  0.00           C  
ATOM    990  CG  PRO A  69      -4.701  -6.471  -4.715  1.00  0.00           C  
ATOM    991  CD  PRO A  69      -3.707  -6.230  -3.585  1.00  0.00           C  
ATOM    992  HA  PRO A  69      -2.543  -8.708  -4.349  1.00  0.00           H  
ATOM    993  HB2 PRO A  69      -4.352  -7.792  -6.392  1.00  0.00           H  
ATOM    994  HB3 PRO A  69      -4.722  -8.629  -4.875  1.00  0.00           H  
ATOM    995  HG2 PRO A  69      -4.669  -5.668  -5.444  1.00  0.00           H  
ATOM    996  HG3 PRO A  69      -5.712  -6.573  -4.333  1.00  0.00           H  
ATOM    997  HD2 PRO A  69      -3.693  -5.185  -3.292  1.00  0.00           H  
ATOM    998  HD3 PRO A  69      -3.938  -6.844  -2.722  1.00  0.00           H  
ATOM    999  N   LYS A  70      -0.804  -8.809  -6.019  1.00  0.00           N  
ATOM   1000  CA  LYS A  70       0.207  -9.166  -7.021  1.00  0.00           C  
ATOM   1001  C   LYS A  70      -0.279 -10.189  -8.051  1.00  0.00           C  
ATOM   1002  O   LYS A  70      -0.977 -11.142  -7.736  1.00  0.00           O  
ATOM   1003  CB  LYS A  70       1.509  -9.636  -6.355  1.00  0.00           C  
ATOM   1004  CG  LYS A  70       1.335 -10.719  -5.282  1.00  0.00           C  
ATOM   1005  CD  LYS A  70       2.659 -11.265  -4.748  1.00  0.00           C  
ATOM   1006  CE  LYS A  70       3.322 -12.251  -5.709  1.00  0.00           C  
ATOM   1007  NZ  LYS A  70       4.527 -12.813  -5.076  1.00  0.00           N  
ATOM   1008  H   LYS A  70      -0.720  -9.218  -5.110  1.00  0.00           H  
ATOM   1009  HA  LYS A  70       0.417  -8.298  -7.637  1.00  0.00           H  
ATOM   1010  HB2 LYS A  70       2.160 -10.030  -7.128  1.00  0.00           H  
ATOM   1011  HB3 LYS A  70       1.978  -8.775  -5.890  1.00  0.00           H  
ATOM   1012  HG2 LYS A  70       0.778 -10.295  -4.453  1.00  0.00           H  
ATOM   1013  HG3 LYS A  70       0.773 -11.542  -5.713  1.00  0.00           H  
ATOM   1014  HD2 LYS A  70       3.336 -10.433  -4.584  1.00  0.00           H  
ATOM   1015  HD3 LYS A  70       2.472 -11.770  -3.807  1.00  0.00           H  
ATOM   1016  HE2 LYS A  70       2.628 -13.052  -5.942  1.00  0.00           H  
ATOM   1017  HE3 LYS A  70       3.600 -11.736  -6.622  1.00  0.00           H  
ATOM   1018  HZ1 LYS A  70       5.192 -12.046  -4.852  1.00  0.00           H  
ATOM   1019  HZ2 LYS A  70       4.260 -13.307  -4.201  1.00  0.00           H  
ATOM   1020  HZ3 LYS A  70       4.979 -13.485  -5.728  1.00  0.00           H  
ATOM   1021  N   GLN A  71       0.023  -9.837  -9.293  1.00  0.00           N  
ATOM   1022  CA  GLN A  71      -0.210 -10.668 -10.487  1.00  0.00           C  
ATOM   1023  C   GLN A  71       0.706 -11.909 -10.548  1.00  0.00           C  
ATOM   1024  O   GLN A  71       1.802 -11.911  -9.990  1.00  0.00           O  
ATOM   1025  CB  GLN A  71       0.039  -9.851 -11.755  1.00  0.00           C  
ATOM   1026  CG  GLN A  71      -1.206  -9.047 -12.157  1.00  0.00           C  
ATOM   1027  CD  GLN A  71      -1.380  -9.096 -13.681  1.00  0.00           C  
ATOM   1028  OE1 GLN A  71      -1.649 -10.128 -14.269  1.00  0.00           O  
ATOM   1029  NE2 GLN A  71      -1.134  -7.988 -14.347  1.00  0.00           N  
ATOM   1030  H   GLN A  71       0.441  -8.938  -9.429  1.00  0.00           H  
ATOM   1031  HA  GLN A  71      -1.242 -11.000 -10.480  1.00  0.00           H  
ATOM   1032  HB2 GLN A  71       0.860  -9.163 -11.577  1.00  0.00           H  
ATOM   1033  HB3 GLN A  71       0.300 -10.525 -12.564  1.00  0.00           H  
ATOM   1034  HG2 GLN A  71      -2.081  -9.475 -11.680  1.00  0.00           H  
ATOM   1035  HG3 GLN A  71      -1.089  -8.017 -11.839  1.00  0.00           H  
ATOM   1036 HE21 GLN A  71      -0.848  -7.164 -13.858  1.00  0.00           H  
ATOM   1037 HE22 GLN A  71      -1.233  -7.970 -15.342  1.00  0.00           H  
ATOM   1038  N   ARG A  72       0.244 -12.902 -11.306  1.00  0.00           N  
ATOM   1039  CA  ARG A  72       1.080 -14.068 -11.657  1.00  0.00           C  
ATOM   1040  C   ARG A  72       2.429 -13.682 -12.317  1.00  0.00           C  
ATOM   1041  O   ARG A  72       3.448 -14.213 -11.872  1.00  0.00           O  
ATOM   1042  CB  ARG A  72       0.306 -15.139 -12.446  1.00  0.00           C  
ATOM   1043  CG  ARG A  72      -0.925 -15.669 -11.705  1.00  0.00           C  
ATOM   1044  CD  ARG A  72      -0.589 -16.260 -10.328  1.00  0.00           C  
ATOM   1045  NE  ARG A  72      -1.559 -15.705  -9.356  1.00  0.00           N  
ATOM   1046  CZ  ARG A  72      -1.383 -14.608  -8.612  1.00  0.00           C  
ATOM   1047  NH1 ARG A  72      -0.196 -14.072  -8.388  1.00  0.00           N  
ATOM   1048  NH2 ARG A  72      -2.403 -14.139  -7.910  1.00  0.00           N  
ATOM   1049  H   ARG A  72      -0.694 -12.857 -11.647  1.00  0.00           H  
ATOM   1050  HA  ARG A  72       1.455 -14.515 -10.742  1.00  0.00           H  
ATOM   1051  HB2 ARG A  72      -0.019 -14.706 -13.386  1.00  0.00           H  
ATOM   1052  HB3 ARG A  72       0.975 -15.972 -12.642  1.00  0.00           H  
ATOM   1053  HG2 ARG A  72      -1.625 -14.852 -11.569  1.00  0.00           H  
ATOM   1054  HG3 ARG A  72      -1.386 -16.444 -12.309  1.00  0.00           H  
ATOM   1055  HD2 ARG A  72      -0.672 -17.341 -10.359  1.00  0.00           H  
ATOM   1056  HD3 ARG A  72       0.421 -15.983 -10.043  1.00  0.00           H  
ATOM   1057  HE  ARG A  72      -2.423 -16.196  -9.245  1.00  0.00           H  
ATOM   1058 HH11 ARG A  72       0.623 -14.488  -8.781  1.00  0.00           H  
ATOM   1059 HH12 ARG A  72      -0.118 -13.249  -7.824  1.00  0.00           H  
ATOM   1060 HH21 ARG A  72      -3.287 -14.604  -7.942  1.00  0.00           H  
ATOM   1061 HH22 ARG A  72      -2.289 -13.319  -7.349  1.00  0.00           H  
ATOM   1062  N   PRO A  73       2.481 -12.700 -13.235  1.00  0.00           N  
ATOM   1063  CA  PRO A  73       3.754 -12.034 -13.569  1.00  0.00           C  
ATOM   1064  C   PRO A  73       4.031 -10.853 -12.614  1.00  0.00           C  
ATOM   1065  O   PRO A  73       3.694  -9.702 -12.902  1.00  0.00           O  
ATOM   1066  CB  PRO A  73       3.610 -11.615 -15.031  1.00  0.00           C  
ATOM   1067  CG  PRO A  73       2.118 -11.369 -15.186  1.00  0.00           C  
ATOM   1068  CD  PRO A  73       1.479 -12.436 -14.298  1.00  0.00           C  
ATOM   1069  HA  PRO A  73       4.586 -12.720 -13.449  1.00  0.00           H  
ATOM   1070  HB2 PRO A  73       4.174 -10.711 -15.233  1.00  0.00           H  
ATOM   1071  HB3 PRO A  73       3.943 -12.406 -15.695  1.00  0.00           H  
ATOM   1072  HG2 PRO A  73       1.852 -10.374 -14.846  1.00  0.00           H  
ATOM   1073  HG3 PRO A  73       1.811 -11.492 -16.220  1.00  0.00           H  
ATOM   1074  HD2 PRO A  73       0.553 -12.070 -13.867  1.00  0.00           H  
ATOM   1075  HD3 PRO A  73       1.280 -13.338 -14.868  1.00  0.00           H  
ATOM   1076  N   GLY A  74       4.504 -11.202 -11.421  1.00  0.00           N  
ATOM   1077  CA  GLY A  74       4.941 -10.220 -10.405  1.00  0.00           C  
ATOM   1078  C   GLY A  74       3.802  -9.678  -9.514  1.00  0.00           C  
ATOM   1079  O   GLY A  74       2.911  -8.987 -10.045  1.00  0.00           O  
ATOM   1080  H   GLY A  74       4.568 -12.175 -11.200  1.00  0.00           H  
ATOM   1081  HA2 GLY A  74       5.676 -10.697  -9.765  1.00  0.00           H  
ATOM   1082  HA3 GLY A  74       5.399  -9.381 -10.919  1.00  0.00           H  
TER    1083      GLY A  74                                                      
ATOM   1084  N   LYS B  75       0.731   2.502   5.695  1.00  0.00           N  
ATOM   1085  CA  LYS B  75       0.143   2.477   7.061  1.00  0.00           C  
ATOM   1086  C   LYS B  75      -1.334   2.060   7.169  1.00  0.00           C  
ATOM   1087  O   LYS B  75      -1.746   1.412   8.134  1.00  0.00           O  
ATOM   1088  CB  LYS B  75       0.278   3.872   7.667  1.00  0.00           C  
ATOM   1089  CG  LYS B  75       1.734   4.210   7.984  1.00  0.00           C  
ATOM   1090  CD  LYS B  75       1.964   5.714   7.839  1.00  0.00           C  
ATOM   1091  CE  LYS B  75       3.434   6.067   8.063  1.00  0.00           C  
ATOM   1092  NZ  LYS B  75       3.701   6.147   9.507  1.00  0.00           N  
ATOM   1093  H1  LYS B  75       0.673   1.552   5.276  1.00  0.00           H  
ATOM   1094  H2  LYS B  75       0.204   3.174   5.103  1.00  0.00           H  
ATOM   1095  H3  LYS B  75       1.727   2.796   5.752  1.00  0.00           H  
ATOM   1096  HA  LYS B  75       0.725   1.781   7.657  1.00  0.00           H  
ATOM   1097  HB2 LYS B  75      -0.108   4.601   6.961  1.00  0.00           H  
ATOM   1098  HB3 LYS B  75      -0.301   3.915   8.584  1.00  0.00           H  
ATOM   1099  HG2 LYS B  75       1.960   3.909   9.002  1.00  0.00           H  
ATOM   1100  HG3 LYS B  75       2.384   3.679   7.297  1.00  0.00           H  
ATOM   1101  HD2 LYS B  75       1.674   6.022   6.840  1.00  0.00           H  
ATOM   1102  HD3 LYS B  75       1.357   6.238   8.570  1.00  0.00           H  
ATOM   1103  HE2 LYS B  75       4.062   5.300   7.621  1.00  0.00           H  
ATOM   1104  HE3 LYS B  75       3.652   7.024   7.601  1.00  0.00           H  
ATOM   1105  HZ1 LYS B  75       3.491   5.230   9.950  1.00  0.00           H  
ATOM   1106  HZ2 LYS B  75       4.701   6.387   9.662  1.00  0.00           H  
ATOM   1107  HZ3 LYS B  75       3.099   6.882   9.930  1.00  0.00           H  
ATOM   1108  N   HIS B  76      -2.106   2.488   6.185  1.00  0.00           N  
ATOM   1109  CA  HIS B  76      -3.566   2.395   6.167  1.00  0.00           C  
ATOM   1110  C   HIS B  76      -4.044   1.026   5.671  1.00  0.00           C  
ATOM   1111  O   HIS B  76      -3.731   0.596   4.568  1.00  0.00           O  
ATOM   1112  CB  HIS B  76      -4.158   3.496   5.276  1.00  0.00           C  
ATOM   1113  CG  HIS B  76      -3.755   4.911   5.713  1.00  0.00           C  
ATOM   1114  ND1 HIS B  76      -4.388   5.677   6.592  1.00  0.00           N  
ATOM   1115  CD2 HIS B  76      -2.645   5.540   5.344  1.00  0.00           C  
ATOM   1116  CE1 HIS B  76      -3.659   6.772   6.780  1.00  0.00           C  
ATOM   1117  NE2 HIS B  76      -2.565   6.679   6.023  1.00  0.00           N  
ATOM   1118  H   HIS B  76      -1.658   2.905   5.393  1.00  0.00           H  
ATOM   1119  HA  HIS B  76      -3.945   2.512   7.178  1.00  0.00           H  
ATOM   1120  HB2 HIS B  76      -3.814   3.338   4.259  1.00  0.00           H  
ATOM   1121  HB3 HIS B  76      -5.240   3.419   5.307  1.00  0.00           H  
ATOM   1122  HD2 HIS B  76      -1.927   5.185   4.613  1.00  0.00           H  
ATOM   1123  HE1 HIS B  76      -3.910   7.599   7.436  1.00  0.00           H  
ATOM   1124  HE2 HIS B  76      -1.820   7.344   5.975  1.00  0.00           H  
ATOM   1125  N   TRP B  77      -4.791   0.416   6.595  1.00  0.00           N  
ATOM   1126  CA  TRP B  77      -5.494  -0.878   6.440  1.00  0.00           C  
ATOM   1127  C   TRP B  77      -4.635  -2.053   5.964  1.00  0.00           C  
ATOM   1128  O   TRP B  77      -4.373  -2.223   4.770  1.00  0.00           O  
ATOM   1129  CB  TRP B  77      -6.741  -0.696   5.557  1.00  0.00           C  
ATOM   1130  CG  TRP B  77      -7.873   0.083   6.227  1.00  0.00           C  
ATOM   1131  CD1 TRP B  77      -7.830   1.331   6.686  1.00  0.00           C  
ATOM   1132  CD2 TRP B  77      -9.215  -0.289   6.197  1.00  0.00           C  
ATOM   1133  NE1 TRP B  77      -9.065   1.789   6.910  1.00  0.00           N  
ATOM   1134  CE2 TRP B  77      -9.948   0.830   6.641  1.00  0.00           C  
ATOM   1135  CE3 TRP B  77      -9.870  -1.475   5.810  1.00  0.00           C  
ATOM   1136  CZ2 TRP B  77     -11.348   0.781   6.709  1.00  0.00           C  
ATOM   1137  CZ3 TRP B  77     -11.279  -1.522   5.874  1.00  0.00           C  
ATOM   1138  CH2 TRP B  77     -12.012  -0.403   6.318  1.00  0.00           C  
ATOM   1139  H   TRP B  77      -4.885   0.879   7.476  1.00  0.00           H  
ATOM   1140  HA  TRP B  77      -5.796  -1.243   7.416  1.00  0.00           H  
ATOM   1141  HB2 TRP B  77      -6.446  -0.163   4.658  1.00  0.00           H  
ATOM   1142  HB3 TRP B  77      -7.115  -1.678   5.288  1.00  0.00           H  
ATOM   1143  HD1 TRP B  77      -6.920   1.897   6.856  1.00  0.00           H  
ATOM   1144  HE1 TRP B  77      -9.290   2.709   7.229  1.00  0.00           H  
ATOM   1145  HE3 TRP B  77      -9.303  -2.335   5.469  1.00  0.00           H  
ATOM   1146  HZ2 TRP B  77     -11.913   1.639   7.057  1.00  0.00           H  
ATOM   1147  HZ3 TRP B  77     -11.802  -2.426   5.579  1.00  0.00           H  
ATOM   1148  HH2 TRP B  77     -13.096  -0.452   6.360  1.00  0.00           H  
ATOM   1149  N   VAL B  78      -4.243  -2.900   6.905  1.00  0.00           N  
ATOM   1150  CA  VAL B  78      -3.446  -4.108   6.590  1.00  0.00           C  
ATOM   1151  C   VAL B  78      -4.307  -5.250   5.992  1.00  0.00           C  
ATOM   1152  O   VAL B  78      -4.717  -6.211   6.649  1.00  0.00           O  
ATOM   1153  CB  VAL B  78      -2.536  -4.503   7.774  1.00  0.00           C  
ATOM   1154  CG1 VAL B  78      -3.274  -4.972   9.034  1.00  0.00           C  
ATOM   1155  CG2 VAL B  78      -1.519  -5.555   7.320  1.00  0.00           C  
ATOM   1156  H   VAL B  78      -4.492  -2.718   7.855  1.00  0.00           H  
ATOM   1157  HA  VAL B  78      -2.678  -3.840   5.872  1.00  0.00           H  
ATOM   1158  HB  VAL B  78      -2.009  -3.625   8.132  1.00  0.00           H  
ATOM   1159 HG11 VAL B  78      -3.920  -4.178   9.391  1.00  0.00           H  
ATOM   1160 HG12 VAL B  78      -3.872  -5.847   8.798  1.00  0.00           H  
ATOM   1161 HG13 VAL B  78      -2.552  -5.225   9.804  1.00  0.00           H  
ATOM   1162 HG21 VAL B  78      -0.910  -5.147   6.520  1.00  0.00           H  
ATOM   1163 HG22 VAL B  78      -0.883  -5.828   8.156  1.00  0.00           H  
ATOM   1164 HG23 VAL B  78      -2.044  -6.435   6.963  1.00  0.00           H  
ATOM   1165  N   TYR B  79      -4.577  -5.091   4.701  1.00  0.00           N  
ATOM   1166  CA  TYR B  79      -5.439  -6.006   3.919  1.00  0.00           C  
ATOM   1167  C   TYR B  79      -4.788  -7.358   3.641  1.00  0.00           C  
ATOM   1168  O   TYR B  79      -3.966  -7.510   2.735  1.00  0.00           O  
ATOM   1169  CB  TYR B  79      -5.859  -5.396   2.582  1.00  0.00           C  
ATOM   1170  CG  TYR B  79      -6.433  -3.975   2.644  1.00  0.00           C  
ATOM   1171  CD1 TYR B  79      -7.812  -3.771   2.869  1.00  0.00           C  
ATOM   1172  CD2 TYR B  79      -5.598  -2.956   2.148  1.00  0.00           C  
ATOM   1173  CE1 TYR B  79      -8.371  -2.522   2.549  1.00  0.00           C  
ATOM   1174  CE2 TYR B  79      -6.168  -1.715   1.826  1.00  0.00           C  
ATOM   1175  CZ  TYR B  79      -7.545  -1.515   1.997  1.00  0.00           C  
ATOM   1176  OH  TYR B  79      -8.109  -0.511   1.281  1.00  0.00           O  
ATOM   1177  H   TYR B  79      -4.173  -4.307   4.230  1.00  0.00           H  
ATOM   1178  HA  TYR B  79      -6.330  -6.227   4.497  1.00  0.00           H  
ATOM   1179  HB2 TYR B  79      -4.985  -5.373   1.939  1.00  0.00           H  
ATOM   1180  HB3 TYR B  79      -6.614  -6.041   2.144  1.00  0.00           H  
ATOM   1181  HD1 TYR B  79      -8.428  -4.562   3.282  1.00  0.00           H  
ATOM   1182  HD2 TYR B  79      -4.534  -3.127   2.018  1.00  0.00           H  
ATOM   1183  HE1 TYR B  79      -9.424  -2.333   2.722  1.00  0.00           H  
ATOM   1184  HE2 TYR B  79      -5.545  -0.912   1.446  1.00  0.00           H  
ATOM   1185  HH  TYR B  79      -9.058  -0.467   1.479  1.00  0.00           H  
ATOM   1186  N   TYR B  80      -5.067  -8.308   4.527  1.00  0.00           N  
ATOM   1187  CA  TYR B  80      -4.730  -9.733   4.320  1.00  0.00           C  
ATOM   1188  C   TYR B  80      -5.670 -10.705   5.054  1.00  0.00           C  
ATOM   1189  O   TYR B  80      -6.224 -10.279   6.089  1.00  0.00           O  
ATOM   1190  CB  TYR B  80      -3.264  -9.990   4.687  1.00  0.00           C  
ATOM   1191  CG  TYR B  80      -2.995 -10.092   6.195  1.00  0.00           C  
ATOM   1192  CD1 TYR B  80      -2.856  -8.903   6.944  1.00  0.00           C  
ATOM   1193  CD2 TYR B  80      -2.834 -11.362   6.784  1.00  0.00           C  
ATOM   1194  CE1 TYR B  80      -2.515  -8.991   8.313  1.00  0.00           C  
ATOM   1195  CE2 TYR B  80      -2.502 -11.448   8.149  1.00  0.00           C  
ATOM   1196  CZ  TYR B  80      -2.327 -10.263   8.891  1.00  0.00           C  
ATOM   1197  OH  TYR B  80      -1.823 -10.333  10.143  1.00  0.00           O  
ATOM   1198  H   TYR B  80      -5.527  -8.046   5.375  1.00  0.00           H  
ATOM   1199  HA  TYR B  80      -4.889  -9.990   3.278  1.00  0.00           H  
ATOM   1200  HB2 TYR B  80      -2.957 -10.923   4.224  1.00  0.00           H  
ATOM   1201  HB3 TYR B  80      -2.667  -9.176   4.290  1.00  0.00           H  
ATOM   1202  HD1 TYR B  80      -3.008  -7.936   6.475  1.00  0.00           H  
ATOM   1203  HD2 TYR B  80      -2.965 -12.263   6.193  1.00  0.00           H  
ATOM   1204  HE1 TYR B  80      -2.400  -8.093   8.910  1.00  0.00           H  
ATOM   1205  HE2 TYR B  80      -2.383 -12.416   8.624  1.00  0.00           H  
ATOM   1206  HH  TYR B  80      -1.764  -9.441  10.518  1.00  0.00           H  
TER    1207      TYR B  80                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1      -0.297  10.781  -2.921  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -1.330  11.365  -3.828  1.00  0.00           C  
ATOM      3  C   ILE A   1      -2.632  10.526  -3.920  1.00  0.00           C  
ATOM      4  O   ILE A   1      -2.973   9.833  -2.960  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -0.713  11.743  -5.193  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.152  10.532  -5.964  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       0.365  12.822  -4.992  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       0.048  10.811  -7.460  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -0.031   9.835  -3.262  1.00  0.00           H  
ATOM     10  H2  ILE A   1       0.543  11.395  -2.910  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -0.684  10.706  -1.958  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -1.586  12.355  -3.463  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -1.490  12.126  -5.846  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.806  10.262  -5.532  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.844   9.703  -5.858  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -0.083  13.702  -4.543  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       1.143  12.439  -4.339  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       0.796  13.085  -5.953  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.903  11.074  -7.909  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       0.747  11.632  -7.585  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       0.444   9.923  -7.943  1.00  0.00           H  
ATOM     22  N   VAL A   2      -3.382  10.645  -5.020  1.00  0.00           N  
ATOM     23  CA  VAL A   2      -4.651   9.896  -5.254  1.00  0.00           C  
ATOM     24  C   VAL A   2      -4.322   8.409  -5.512  1.00  0.00           C  
ATOM     25  O   VAL A   2      -4.271   7.964  -6.653  1.00  0.00           O  
ATOM     26  CB  VAL A   2      -5.428  10.518  -6.441  1.00  0.00           C  
ATOM     27  CG1 VAL A   2      -6.780   9.831  -6.666  1.00  0.00           C  
ATOM     28  CG2 VAL A   2      -5.686  12.010  -6.275  1.00  0.00           C  
ATOM     29  H   VAL A   2      -3.073  11.277  -5.731  1.00  0.00           H  
ATOM     30  HA  VAL A   2      -5.289   9.981  -4.380  1.00  0.00           H  
ATOM     31  HB  VAL A   2      -4.830  10.417  -7.342  1.00  0.00           H  
ATOM     32 HG11 VAL A   2      -6.621   8.778  -6.878  1.00  0.00           H  
ATOM     33 HG12 VAL A   2      -7.389   9.930  -5.773  1.00  0.00           H  
ATOM     34 HG13 VAL A   2      -7.288  10.296  -7.504  1.00  0.00           H  
ATOM     35 HG21 VAL A   2      -4.739  12.534  -6.192  1.00  0.00           H  
ATOM     36 HG22 VAL A   2      -6.231  12.381  -7.137  1.00  0.00           H  
ATOM     37 HG23 VAL A   2      -6.272  12.178  -5.377  1.00  0.00           H  
ATOM     38  N   CYS A   3      -4.156   7.619  -4.451  1.00  0.00           N  
ATOM     39  CA  CYS A   3      -3.637   6.256  -4.558  1.00  0.00           C  
ATOM     40  C   CYS A   3      -3.831   5.438  -3.285  1.00  0.00           C  
ATOM     41  O   CYS A   3      -4.055   5.995  -2.213  1.00  0.00           O  
ATOM     42  CB  CYS A   3      -2.173   6.243  -5.014  1.00  0.00           C  
ATOM     43  SG  CYS A   3      -0.971   7.268  -4.092  1.00  0.00           S  
ATOM     44  H   CYS A   3      -4.396   7.972  -3.546  1.00  0.00           H  
ATOM     45  HA  CYS A   3      -4.151   5.754  -5.372  1.00  0.00           H  
ATOM     46  HB2 CYS A   3      -1.827   5.215  -4.959  1.00  0.00           H  
ATOM     47  HB3 CYS A   3      -2.155   6.575  -6.046  1.00  0.00           H  
ATOM     48  N   HIS A   4      -3.820   4.129  -3.509  1.00  0.00           N  
ATOM     49  CA  HIS A   4      -4.175   3.050  -2.563  1.00  0.00           C  
ATOM     50  C   HIS A   4      -4.167   3.425  -1.088  1.00  0.00           C  
ATOM     51  O   HIS A   4      -3.132   3.510  -0.436  1.00  0.00           O  
ATOM     52  CB  HIS A   4      -3.332   1.814  -2.891  1.00  0.00           C  
ATOM     53  CG  HIS A   4      -4.000   1.138  -4.097  1.00  0.00           C  
ATOM     54  ND1 HIS A   4      -5.235   0.644  -4.114  1.00  0.00           N  
ATOM     55  CD2 HIS A   4      -3.623   1.248  -5.370  1.00  0.00           C  
ATOM     56  CE1 HIS A   4      -5.617   0.485  -5.375  1.00  0.00           C  
ATOM     57  NE2 HIS A   4      -4.616   0.849  -6.154  1.00  0.00           N  
ATOM     58  H   HIS A   4      -3.539   3.840  -4.425  1.00  0.00           H  
ATOM     59  HA  HIS A   4      -5.173   2.705  -2.812  1.00  0.00           H  
ATOM     60  HB2 HIS A   4      -2.318   2.108  -3.140  1.00  0.00           H  
ATOM     61  HB3 HIS A   4      -3.315   1.136  -2.043  1.00  0.00           H  
ATOM     62  HD2 HIS A   4      -2.657   1.606  -5.711  1.00  0.00           H  
ATOM     63  HE1 HIS A   4      -6.583   0.119  -5.708  1.00  0.00           H  
ATOM     64  HE2 HIS A   4      -4.607   0.828  -7.154  1.00  0.00           H  
ATOM     65  N   THR A   5      -5.346   3.885  -0.677  1.00  0.00           N  
ATOM     66  CA  THR A   5      -5.550   4.501   0.647  1.00  0.00           C  
ATOM     67  C   THR A   5      -6.076   3.472   1.656  1.00  0.00           C  
ATOM     68  O   THR A   5      -5.593   3.336   2.775  1.00  0.00           O  
ATOM     69  CB  THR A   5      -6.413   5.776   0.631  1.00  0.00           C  
ATOM     70  OG1 THR A   5      -6.342   6.375   1.922  1.00  0.00           O  
ATOM     71  CG2 THR A   5      -7.888   5.557   0.293  1.00  0.00           C  
ATOM     72  H   THR A   5      -6.129   3.810  -1.294  1.00  0.00           H  
ATOM     73  HA  THR A   5      -4.578   4.755   1.057  1.00  0.00           H  
ATOM     74  HB  THR A   5      -5.997   6.453  -0.107  1.00  0.00           H  
ATOM     75  HG1 THR A   5      -6.880   7.182   1.934  1.00  0.00           H  
ATOM     76 HG21 THR A   5      -7.971   5.115  -0.694  1.00  0.00           H  
ATOM     77 HG22 THR A   5      -8.333   4.893   1.026  1.00  0.00           H  
ATOM     78 HG23 THR A   5      -8.407   6.510   0.307  1.00  0.00           H  
ATOM     79  N   THR A   6      -7.064   2.734   1.167  1.00  0.00           N  
ATOM     80  CA  THR A   6      -7.943   1.751   1.873  1.00  0.00           C  
ATOM     81  C   THR A   6      -8.267   2.036   3.350  1.00  0.00           C  
ATOM     82  O   THR A   6      -8.592   1.119   4.098  1.00  0.00           O  
ATOM     83  CB  THR A   6      -7.468   0.308   1.572  1.00  0.00           C  
ATOM     84  OG1 THR A   6      -8.643  -0.478   1.429  1.00  0.00           O  
ATOM     85  CG2 THR A   6      -6.432  -0.299   2.529  1.00  0.00           C  
ATOM     86  H   THR A   6      -7.247   2.850   0.191  1.00  0.00           H  
ATOM     87  HA  THR A   6      -8.884   1.708   1.334  1.00  0.00           H  
ATOM     88  HB  THR A   6      -6.888   0.287   0.655  1.00  0.00           H  
ATOM     89  HG1 THR A   6      -8.396  -1.397   1.238  1.00  0.00           H  
ATOM     90 HG21 THR A   6      -6.842  -0.331   3.532  1.00  0.00           H  
ATOM     91 HG22 THR A   6      -6.189  -1.305   2.206  1.00  0.00           H  
ATOM     92 HG23 THR A   6      -5.535   0.310   2.523  1.00  0.00           H  
ATOM     93  N   ALA A   7      -8.219   3.310   3.748  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -8.703   3.803   5.059  1.00  0.00           C  
ATOM     95  C   ALA A   7     -10.187   3.474   5.327  1.00  0.00           C  
ATOM     96  O   ALA A   7     -10.621   3.366   6.476  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -8.433   5.300   5.133  1.00  0.00           C  
ATOM     98  H   ALA A   7      -7.828   3.979   3.116  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -8.176   3.295   5.860  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -7.368   5.482   5.037  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -8.960   5.803   4.328  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -8.781   5.683   6.087  1.00  0.00           H  
ATOM    103  N   THR A   8     -10.927   3.332   4.239  1.00  0.00           N  
ATOM    104  CA  THR A   8     -12.320   2.834   4.188  1.00  0.00           C  
ATOM    105  C   THR A   8     -12.308   1.313   3.964  1.00  0.00           C  
ATOM    106  O   THR A   8     -11.510   0.797   3.177  1.00  0.00           O  
ATOM    107  CB  THR A   8     -13.036   3.520   3.028  1.00  0.00           C  
ATOM    108  OG1 THR A   8     -12.173   3.506   1.884  1.00  0.00           O  
ATOM    109  CG2 THR A   8     -13.459   4.958   3.362  1.00  0.00           C  
ATOM    110  H   THR A   8     -10.504   3.586   3.369  1.00  0.00           H  
ATOM    111  HA  THR A   8     -12.820   3.058   5.125  1.00  0.00           H  
ATOM    112  HB  THR A   8     -13.922   2.946   2.778  1.00  0.00           H  
ATOM    113  HG1 THR A   8     -12.617   3.940   1.139  1.00  0.00           H  
ATOM    114 HG21 THR A   8     -12.581   5.546   3.607  1.00  0.00           H  
ATOM    115 HG22 THR A   8     -13.961   5.396   2.506  1.00  0.00           H  
ATOM    116 HG23 THR A   8     -14.136   4.948   4.211  1.00  0.00           H  
ATOM    117  N   SER A   9     -13.294   0.655   4.541  1.00  0.00           N  
ATOM    118  CA  SER A   9     -13.439  -0.816   4.505  1.00  0.00           C  
ATOM    119  C   SER A   9     -13.617  -1.452   3.108  1.00  0.00           C  
ATOM    120  O   SER A   9     -13.273  -2.630   2.952  1.00  0.00           O  
ATOM    121  CB  SER A   9     -14.518  -1.258   5.505  1.00  0.00           C  
ATOM    122  OG  SER A   9     -15.654  -0.405   5.369  1.00  0.00           O  
ATOM    123  H   SER A   9     -13.985   1.183   5.034  1.00  0.00           H  
ATOM    124  HA  SER A   9     -12.493  -1.278   4.769  1.00  0.00           H  
ATOM    125  HB2 SER A   9     -14.806  -2.284   5.299  1.00  0.00           H  
ATOM    126  HB3 SER A   9     -14.129  -1.189   6.515  1.00  0.00           H  
ATOM    127  HG  SER A   9     -16.340  -0.678   5.998  1.00  0.00           H  
ATOM    128  N   PRO A  10     -14.147  -0.730   2.121  1.00  0.00           N  
ATOM    129  CA  PRO A  10     -13.818  -1.055   0.718  1.00  0.00           C  
ATOM    130  C   PRO A  10     -12.657  -0.208   0.187  1.00  0.00           C  
ATOM    131  O   PRO A  10     -12.563   0.996   0.461  1.00  0.00           O  
ATOM    132  CB  PRO A  10     -15.112  -0.805  -0.064  1.00  0.00           C  
ATOM    133  CG  PRO A  10     -15.786   0.319   0.728  1.00  0.00           C  
ATOM    134  CD  PRO A  10     -15.433   0.011   2.180  1.00  0.00           C  
ATOM    135  HA  PRO A  10     -13.513  -2.092   0.628  1.00  0.00           H  
ATOM    136  HB2 PRO A  10     -14.899  -0.491  -1.081  1.00  0.00           H  
ATOM    137  HB3 PRO A  10     -15.734  -1.694  -0.084  1.00  0.00           H  
ATOM    138  HG2 PRO A  10     -15.394   1.286   0.433  1.00  0.00           H  
ATOM    139  HG3 PRO A  10     -16.861   0.303   0.580  1.00  0.00           H  
ATOM    140  HD2 PRO A  10     -15.317   0.930   2.745  1.00  0.00           H  
ATOM    141  HD3 PRO A  10     -16.204  -0.601   2.637  1.00  0.00           H  
ATOM    142  N   ILE A  11     -11.649  -0.948  -0.267  1.00  0.00           N  
ATOM    143  CA  ILE A  11     -10.564  -0.479  -1.157  1.00  0.00           C  
ATOM    144  C   ILE A  11     -10.955   0.767  -1.956  1.00  0.00           C  
ATOM    145  O   ILE A  11     -11.961   0.804  -2.669  1.00  0.00           O  
ATOM    146  CB  ILE A  11     -10.046  -1.610  -2.070  1.00  0.00           C  
ATOM    147  CG1 ILE A  11      -9.611  -2.829  -1.224  1.00  0.00           C  
ATOM    148  CG2 ILE A  11      -8.835  -1.132  -2.897  1.00  0.00           C  
ATOM    149  CD1 ILE A  11      -9.603  -4.151  -2.008  1.00  0.00           C  
ATOM    150  H   ILE A  11     -11.623  -1.906   0.019  1.00  0.00           H  
ATOM    151  HA  ILE A  11      -9.694  -0.246  -0.551  1.00  0.00           H  
ATOM    152  HB  ILE A  11     -10.835  -1.911  -2.750  1.00  0.00           H  
ATOM    153 HG12 ILE A  11      -8.609  -2.646  -0.849  1.00  0.00           H  
ATOM    154 HG13 ILE A  11     -10.297  -2.929  -0.389  1.00  0.00           H  
ATOM    155 HG21 ILE A  11      -8.037  -0.828  -2.227  1.00  0.00           H  
ATOM    156 HG22 ILE A  11      -8.487  -1.942  -3.530  1.00  0.00           H  
ATOM    157 HG23 ILE A  11      -9.129  -0.290  -3.515  1.00  0.00           H  
ATOM    158 HD11 ILE A  11     -10.600  -4.356  -2.382  1.00  0.00           H  
ATOM    159 HD12 ILE A  11      -8.913  -4.073  -2.842  1.00  0.00           H  
ATOM    160 HD13 ILE A  11      -9.290  -4.957  -1.353  1.00  0.00           H  
ATOM    161  N   SER A  12     -10.326   1.837  -1.486  1.00  0.00           N  
ATOM    162  CA  SER A  12     -10.387   3.170  -2.100  1.00  0.00           C  
ATOM    163  C   SER A  12      -8.964   3.660  -2.376  1.00  0.00           C  
ATOM    164  O   SER A  12      -8.013   3.276  -1.688  1.00  0.00           O  
ATOM    165  CB  SER A  12     -11.118   4.168  -1.204  1.00  0.00           C  
ATOM    166  OG  SER A  12     -12.510   3.872  -1.186  1.00  0.00           O  
ATOM    167  H   SER A  12      -9.775   1.729  -0.659  1.00  0.00           H  
ATOM    168  HA  SER A  12     -10.911   3.098  -3.048  1.00  0.00           H  
ATOM    169  HB2 SER A  12     -10.723   4.103  -0.195  1.00  0.00           H  
ATOM    170  HB3 SER A  12     -10.969   5.173  -1.587  1.00  0.00           H  
ATOM    171  HG  SER A  12     -12.969   4.509  -0.616  1.00  0.00           H  
ATOM    172  N   ALA A  13      -8.853   4.509  -3.381  1.00  0.00           N  
ATOM    173  CA  ALA A  13      -7.566   5.111  -3.788  1.00  0.00           C  
ATOM    174  C   ALA A  13      -7.706   6.631  -3.904  1.00  0.00           C  
ATOM    175  O   ALA A  13      -8.019   7.179  -4.969  1.00  0.00           O  
ATOM    176  CB  ALA A  13      -7.097   4.447  -5.089  1.00  0.00           C  
ATOM    177  H   ALA A  13      -9.677   4.756  -3.890  1.00  0.00           H  
ATOM    178  HA  ALA A  13      -6.810   4.877  -3.045  1.00  0.00           H  
ATOM    179  HB1 ALA A  13      -6.968   3.382  -4.926  1.00  0.00           H  
ATOM    180  HB2 ALA A  13      -7.838   4.608  -5.865  1.00  0.00           H  
ATOM    181  HB3 ALA A  13      -6.151   4.882  -5.397  1.00  0.00           H  
ATOM    182  N   VAL A  14      -7.580   7.280  -2.751  1.00  0.00           N  
ATOM    183  CA  VAL A  14      -7.788   8.743  -2.646  1.00  0.00           C  
ATOM    184  C   VAL A  14      -6.532   9.508  -2.178  1.00  0.00           C  
ATOM    185  O   VAL A  14      -5.477   8.902  -2.016  1.00  0.00           O  
ATOM    186  CB  VAL A  14      -9.048   9.140  -1.853  1.00  0.00           C  
ATOM    187  CG1 VAL A  14     -10.319   8.754  -2.627  1.00  0.00           C  
ATOM    188  CG2 VAL A  14      -9.119   8.662  -0.403  1.00  0.00           C  
ATOM    189  H   VAL A  14      -7.336   6.766  -1.929  1.00  0.00           H  
ATOM    190  HA  VAL A  14      -8.077   9.120  -3.622  1.00  0.00           H  
ATOM    191  HB  VAL A  14      -9.106  10.224  -1.846  1.00  0.00           H  
ATOM    192 HG11 VAL A  14     -10.330   7.682  -2.791  1.00  0.00           H  
ATOM    193 HG12 VAL A  14     -11.193   9.042  -2.052  1.00  0.00           H  
ATOM    194 HG13 VAL A  14     -10.329   9.267  -3.583  1.00  0.00           H  
ATOM    195 HG21 VAL A  14      -8.279   9.066   0.153  1.00  0.00           H  
ATOM    196 HG22 VAL A  14     -10.047   9.003   0.045  1.00  0.00           H  
ATOM    197 HG23 VAL A  14      -9.082   7.577  -0.378  1.00  0.00           H  
ATOM    198  N   THR A  15      -6.717  10.797  -1.949  1.00  0.00           N  
ATOM    199  CA  THR A  15      -5.644  11.776  -1.670  1.00  0.00           C  
ATOM    200  C   THR A  15      -4.916  11.623  -0.332  1.00  0.00           C  
ATOM    201  O   THR A  15      -5.408  12.017   0.726  1.00  0.00           O  
ATOM    202  CB  THR A  15      -6.196  13.212  -1.753  1.00  0.00           C  
ATOM    203  OG1 THR A  15      -7.414  13.277  -1.012  1.00  0.00           O  
ATOM    204  CG2 THR A  15      -6.402  13.683  -3.189  1.00  0.00           C  
ATOM    205  H   THR A  15      -7.658  11.137  -1.966  1.00  0.00           H  
ATOM    206  HA  THR A  15      -4.851  11.655  -2.399  1.00  0.00           H  
ATOM    207  HB  THR A  15      -5.475  13.905  -1.332  1.00  0.00           H  
ATOM    208  HG1 THR A  15      -7.772  14.178  -1.057  1.00  0.00           H  
ATOM    209 HG21 THR A  15      -7.108  13.027  -3.687  1.00  0.00           H  
ATOM    210 HG22 THR A  15      -6.790  14.696  -3.185  1.00  0.00           H  
ATOM    211 HG23 THR A  15      -5.454  13.661  -3.716  1.00  0.00           H  
ATOM    212  N   CYS A  16      -3.796  10.919  -0.413  1.00  0.00           N  
ATOM    213  CA  CYS A  16      -2.698  10.971   0.558  1.00  0.00           C  
ATOM    214  C   CYS A  16      -1.845  12.225   0.238  1.00  0.00           C  
ATOM    215  O   CYS A  16      -1.824  12.668  -0.909  1.00  0.00           O  
ATOM    216  CB  CYS A  16      -1.838   9.705   0.428  1.00  0.00           C  
ATOM    217  SG  CYS A  16      -0.375   9.723   1.517  1.00  0.00           S  
ATOM    218  H   CYS A  16      -3.692  10.305  -1.196  1.00  0.00           H  
ATOM    219  HA  CYS A  16      -3.097  11.043   1.564  1.00  0.00           H  
ATOM    220  HB2 CYS A  16      -2.449   8.845   0.683  1.00  0.00           H  
ATOM    221  HB3 CYS A  16      -1.503   9.618  -0.600  1.00  0.00           H  
ATOM    222  N   PRO A  17      -1.208  12.860   1.240  1.00  0.00           N  
ATOM    223  CA  PRO A  17      -0.256  13.971   0.986  1.00  0.00           C  
ATOM    224  C   PRO A  17       0.887  13.570   0.033  1.00  0.00           C  
ATOM    225  O   PRO A  17       1.371  12.437   0.106  1.00  0.00           O  
ATOM    226  CB  PRO A  17       0.280  14.311   2.374  1.00  0.00           C  
ATOM    227  CG  PRO A  17      -0.919  14.046   3.272  1.00  0.00           C  
ATOM    228  CD  PRO A  17      -1.558  12.794   2.672  1.00  0.00           C  
ATOM    229  HA  PRO A  17      -0.764  14.824   0.548  1.00  0.00           H  
ATOM    230  HB2 PRO A  17       1.115  13.671   2.638  1.00  0.00           H  
ATOM    231  HB3 PRO A  17       0.589  15.349   2.431  1.00  0.00           H  
ATOM    232  HG2 PRO A  17      -0.603  13.866   4.294  1.00  0.00           H  
ATOM    233  HG3 PRO A  17      -1.611  14.881   3.249  1.00  0.00           H  
ATOM    234  HD2 PRO A  17      -1.148  11.898   3.127  1.00  0.00           H  
ATOM    235  HD3 PRO A  17      -2.634  12.809   2.806  1.00  0.00           H  
ATOM    236  N   PRO A  18       1.197  14.431  -0.955  1.00  0.00           N  
ATOM    237  CA  PRO A  18       2.408  14.290  -1.797  1.00  0.00           C  
ATOM    238  C   PRO A  18       3.721  14.474  -1.018  1.00  0.00           C  
ATOM    239  O   PRO A  18       3.761  15.089   0.037  1.00  0.00           O  
ATOM    240  CB  PRO A  18       2.238  15.326  -2.908  1.00  0.00           C  
ATOM    241  CG  PRO A  18       1.230  16.332  -2.363  1.00  0.00           C  
ATOM    242  CD  PRO A  18       0.308  15.475  -1.497  1.00  0.00           C  
ATOM    243  HA  PRO A  18       2.406  13.298  -2.238  1.00  0.00           H  
ATOM    244  HB2 PRO A  18       3.183  15.812  -3.123  1.00  0.00           H  
ATOM    245  HB3 PRO A  18       1.858  14.858  -3.810  1.00  0.00           H  
ATOM    246  HG2 PRO A  18       1.724  17.094  -1.769  1.00  0.00           H  
ATOM    247  HG3 PRO A  18       0.678  16.804  -3.169  1.00  0.00           H  
ATOM    248  HD2 PRO A  18      -0.128  16.065  -0.697  1.00  0.00           H  
ATOM    249  HD3 PRO A  18      -0.484  15.035  -2.094  1.00  0.00           H  
ATOM    250  N   GLY A  19       4.766  13.952  -1.643  1.00  0.00           N  
ATOM    251  CA  GLY A  19       6.140  13.873  -1.127  1.00  0.00           C  
ATOM    252  C   GLY A  19       6.858  12.702  -1.838  1.00  0.00           C  
ATOM    253  O   GLY A  19       6.235  11.935  -2.571  1.00  0.00           O  
ATOM    254  H   GLY A  19       4.603  13.573  -2.555  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       6.662  14.803  -1.332  1.00  0.00           H  
ATOM    256  HA3 GLY A  19       6.121  13.698  -0.057  1.00  0.00           H  
ATOM    257  N   GLU A  20       8.122  12.489  -1.481  1.00  0.00           N  
ATOM    258  CA  GLU A  20       8.969  11.473  -2.159  1.00  0.00           C  
ATOM    259  C   GLU A  20       8.715   9.976  -1.831  1.00  0.00           C  
ATOM    260  O   GLU A  20       9.532   9.106  -2.149  1.00  0.00           O  
ATOM    261  CB  GLU A  20      10.459  11.818  -2.055  1.00  0.00           C  
ATOM    262  CG  GLU A  20      10.878  13.172  -2.652  1.00  0.00           C  
ATOM    263  CD  GLU A  20      11.029  14.237  -1.563  1.00  0.00           C  
ATOM    264  OE1 GLU A  20       9.965  14.726  -1.095  1.00  0.00           O  
ATOM    265  OE2 GLU A  20      12.189  14.523  -1.184  1.00  0.00           O  
ATOM    266  H   GLU A  20       8.513  13.027  -0.735  1.00  0.00           H  
ATOM    267  HA  GLU A  20       8.829  11.598  -3.228  1.00  0.00           H  
ATOM    268  HB2 GLU A  20      10.726  11.821  -1.003  1.00  0.00           H  
ATOM    269  HB3 GLU A  20      11.017  11.041  -2.566  1.00  0.00           H  
ATOM    270  HG2 GLU A  20      11.827  13.054  -3.165  1.00  0.00           H  
ATOM    271  HG3 GLU A  20      10.123  13.495  -3.361  1.00  0.00           H  
ATOM    272  N   ASN A  21       7.640   9.686  -1.095  1.00  0.00           N  
ATOM    273  CA  ASN A  21       7.054   8.334  -0.954  1.00  0.00           C  
ATOM    274  C   ASN A  21       5.568   8.277  -1.365  1.00  0.00           C  
ATOM    275  O   ASN A  21       4.796   7.438  -0.910  1.00  0.00           O  
ATOM    276  CB  ASN A  21       7.244   7.758   0.458  1.00  0.00           C  
ATOM    277  CG  ASN A  21       6.899   6.274   0.536  1.00  0.00           C  
ATOM    278  OD1 ASN A  21       7.085   5.487  -0.385  1.00  0.00           O  
ATOM    279  ND2 ASN A  21       6.321   5.899   1.652  1.00  0.00           N  
ATOM    280  H   ASN A  21       7.199  10.437  -0.604  1.00  0.00           H  
ATOM    281  HA  ASN A  21       7.613   7.648  -1.582  1.00  0.00           H  
ATOM    282  HB2 ASN A  21       8.280   7.890   0.750  1.00  0.00           H  
ATOM    283  HB3 ASN A  21       6.602   8.301   1.144  1.00  0.00           H  
ATOM    284 HD21 ASN A  21       6.139   6.570   2.371  1.00  0.00           H  
ATOM    285 HD22 ASN A  21       6.061   4.942   1.785  1.00  0.00           H  
ATOM    286  N   LEU A  22       5.160   9.260  -2.164  1.00  0.00           N  
ATOM    287  CA  LEU A  22       4.038   9.125  -3.143  1.00  0.00           C  
ATOM    288  C   LEU A  22       3.019   8.038  -2.866  1.00  0.00           C  
ATOM    289  O   LEU A  22       2.292   8.119  -1.872  1.00  0.00           O  
ATOM    290  CB  LEU A  22       4.684   9.202  -4.559  1.00  0.00           C  
ATOM    291  CG  LEU A  22       6.008   8.460  -4.887  1.00  0.00           C  
ATOM    292  CD1 LEU A  22       7.240   9.326  -4.687  1.00  0.00           C  
ATOM    293  CD2 LEU A  22       6.237   7.093  -4.228  1.00  0.00           C  
ATOM    294  H   LEU A  22       5.631  10.140  -2.106  1.00  0.00           H  
ATOM    295  HA  LEU A  22       3.509  10.072  -3.169  1.00  0.00           H  
ATOM    296  HB2 LEU A  22       3.941   8.826  -5.255  1.00  0.00           H  
ATOM    297  HB3 LEU A  22       4.865  10.254  -4.756  1.00  0.00           H  
ATOM    298  HG  LEU A  22       6.040   8.313  -5.961  1.00  0.00           H  
ATOM    299 HD11 LEU A  22       7.181  10.195  -5.334  1.00  0.00           H  
ATOM    300 HD12 LEU A  22       7.291   9.648  -3.652  1.00  0.00           H  
ATOM    301 HD13 LEU A  22       8.129   8.753  -4.931  1.00  0.00           H  
ATOM    302 HD21 LEU A  22       6.232   7.207  -3.149  1.00  0.00           H  
ATOM    303 HD22 LEU A  22       5.446   6.411  -4.524  1.00  0.00           H  
ATOM    304 HD23 LEU A  22       7.194   6.694  -4.545  1.00  0.00           H  
ATOM    305  N   CYS A  23       3.052   6.975  -3.668  1.00  0.00           N  
ATOM    306  CA  CYS A  23       2.119   5.866  -3.538  1.00  0.00           C  
ATOM    307  C   CYS A  23       2.768   4.560  -3.059  1.00  0.00           C  
ATOM    308  O   CYS A  23       3.449   3.869  -3.803  1.00  0.00           O  
ATOM    309  CB  CYS A  23       1.404   5.674  -4.883  1.00  0.00           C  
ATOM    310  SG  CYS A  23       0.556   7.192  -5.435  1.00  0.00           S  
ATOM    311  H   CYS A  23       3.745   6.939  -4.389  1.00  0.00           H  
ATOM    312  HA  CYS A  23       1.351   6.147  -2.825  1.00  0.00           H  
ATOM    313  HB2 CYS A  23       2.137   5.392  -5.631  1.00  0.00           H  
ATOM    314  HB3 CYS A  23       0.670   4.882  -4.779  1.00  0.00           H  
ATOM    315  N   TYR A  24       2.738   4.457  -1.736  1.00  0.00           N  
ATOM    316  CA  TYR A  24       2.798   3.193  -1.001  1.00  0.00           C  
ATOM    317  C   TYR A  24       2.534   1.873  -1.705  1.00  0.00           C  
ATOM    318  O   TYR A  24       1.404   1.634  -2.111  1.00  0.00           O  
ATOM    319  CB  TYR A  24       1.847   3.308   0.210  1.00  0.00           C  
ATOM    320  CG  TYR A  24       0.604   4.205   0.297  1.00  0.00           C  
ATOM    321  CD1 TYR A  24       0.028   4.913  -0.785  1.00  0.00           C  
ATOM    322  CD2 TYR A  24       0.019   4.279   1.572  1.00  0.00           C  
ATOM    323  CE1 TYR A  24      -1.134   5.685  -0.590  1.00  0.00           C  
ATOM    324  CE2 TYR A  24      -1.142   5.024   1.795  1.00  0.00           C  
ATOM    325  CZ  TYR A  24      -1.692   5.721   0.704  1.00  0.00           C  
ATOM    326  OH  TYR A  24      -2.850   6.402   0.904  1.00  0.00           O  
ATOM    327  H   TYR A  24       2.671   5.301  -1.205  1.00  0.00           H  
ATOM    328  HA  TYR A  24       3.812   3.013  -0.658  1.00  0.00           H  
ATOM    329  HB2 TYR A  24       1.484   2.301   0.383  1.00  0.00           H  
ATOM    330  HB3 TYR A  24       2.477   3.614   1.039  1.00  0.00           H  
ATOM    331  HD1 TYR A  24       0.483   4.861  -1.768  1.00  0.00           H  
ATOM    332  HD2 TYR A  24       0.476   3.747   2.399  1.00  0.00           H  
ATOM    333  HE1 TYR A  24      -1.585   6.235  -1.409  1.00  0.00           H  
ATOM    334  HE2 TYR A  24      -1.603   5.064   2.776  1.00  0.00           H  
ATOM    335  HH  TYR A  24      -3.106   6.336   1.837  1.00  0.00           H  
ATOM    336  N   ARG A  25       3.432   0.894  -1.608  1.00  0.00           N  
ATOM    337  CA  ARG A  25       4.655   0.714  -0.769  1.00  0.00           C  
ATOM    338  C   ARG A  25       5.185  -0.688  -1.129  1.00  0.00           C  
ATOM    339  O   ARG A  25       6.377  -0.889  -1.299  1.00  0.00           O  
ATOM    340  CB  ARG A  25       4.461   0.765   0.767  1.00  0.00           C  
ATOM    341  CG  ARG A  25       5.690   0.530   1.651  1.00  0.00           C  
ATOM    342  CD  ARG A  25       5.788  -0.919   2.168  1.00  0.00           C  
ATOM    343  NE  ARG A  25       4.594  -1.381   2.900  1.00  0.00           N  
ATOM    344  CZ  ARG A  25       4.025  -0.803   3.963  1.00  0.00           C  
ATOM    345  NH1 ARG A  25       4.618   0.144   4.690  1.00  0.00           N  
ATOM    346  NH2 ARG A  25       2.920  -1.330   4.469  1.00  0.00           N  
ATOM    347  H   ARG A  25       3.253   0.125  -2.221  1.00  0.00           H  
ATOM    348  HA  ARG A  25       5.356   1.497  -1.037  1.00  0.00           H  
ATOM    349  HB2 ARG A  25       4.069   1.747   1.012  1.00  0.00           H  
ATOM    350  HB3 ARG A  25       3.727   0.008   1.027  1.00  0.00           H  
ATOM    351  HG2 ARG A  25       6.580   0.753   1.072  1.00  0.00           H  
ATOM    352  HG3 ARG A  25       5.636   1.199   2.504  1.00  0.00           H  
ATOM    353  HD2 ARG A  25       5.940  -1.574   1.316  1.00  0.00           H  
ATOM    354  HD3 ARG A  25       6.643  -0.986   2.833  1.00  0.00           H  
ATOM    355  HE  ARG A  25       4.163  -2.219   2.566  1.00  0.00           H  
ATOM    356 HH11 ARG A  25       5.536   0.458   4.449  1.00  0.00           H  
ATOM    357 HH12 ARG A  25       4.144   0.542   5.476  1.00  0.00           H  
ATOM    358 HH21 ARG A  25       2.521  -2.150   4.057  1.00  0.00           H  
ATOM    359 HH22 ARG A  25       2.483  -0.908   5.264  1.00  0.00           H  
ATOM    360  N   LYS A  26       4.247  -1.632  -1.037  1.00  0.00           N  
ATOM    361  CA  LYS A  26       4.281  -3.058  -1.508  1.00  0.00           C  
ATOM    362  C   LYS A  26       4.103  -4.102  -0.392  1.00  0.00           C  
ATOM    363  O   LYS A  26       3.594  -3.824   0.699  1.00  0.00           O  
ATOM    364  CB  LYS A  26       5.281  -3.352  -2.626  1.00  0.00           C  
ATOM    365  CG  LYS A  26       4.865  -2.692  -3.951  1.00  0.00           C  
ATOM    366  CD  LYS A  26       3.626  -3.274  -4.615  1.00  0.00           C  
ATOM    367  CE  LYS A  26       3.338  -2.496  -5.902  1.00  0.00           C  
ATOM    368  NZ  LYS A  26       2.226  -3.145  -6.601  1.00  0.00           N  
ATOM    369  H   LYS A  26       3.398  -1.349  -0.590  1.00  0.00           H  
ATOM    370  HA  LYS A  26       3.485  -3.195  -2.231  1.00  0.00           H  
ATOM    371  HB2 LYS A  26       6.255  -2.972  -2.335  1.00  0.00           H  
ATOM    372  HB3 LYS A  26       5.340  -4.425  -2.772  1.00  0.00           H  
ATOM    373  HG2 LYS A  26       4.676  -1.641  -3.755  1.00  0.00           H  
ATOM    374  HG3 LYS A  26       5.693  -2.787  -4.646  1.00  0.00           H  
ATOM    375  HD2 LYS A  26       3.797  -4.318  -4.852  1.00  0.00           H  
ATOM    376  HD3 LYS A  26       2.779  -3.189  -3.943  1.00  0.00           H  
ATOM    377  HE2 LYS A  26       3.071  -1.474  -5.659  1.00  0.00           H  
ATOM    378  HE3 LYS A  26       4.219  -2.499  -6.535  1.00  0.00           H  
ATOM    379  HZ1 LYS A  26       2.485  -4.126  -6.830  1.00  0.00           H  
ATOM    380  HZ2 LYS A  26       1.384  -3.142  -5.990  1.00  0.00           H  
ATOM    381  HZ3 LYS A  26       2.019  -2.626  -7.478  1.00  0.00           H  
ATOM    382  N   MET A  27       4.442  -5.323  -0.763  1.00  0.00           N  
ATOM    383  CA  MET A  27       3.950  -6.589  -0.188  1.00  0.00           C  
ATOM    384  C   MET A  27       4.908  -7.318   0.765  1.00  0.00           C  
ATOM    385  O   MET A  27       6.122  -7.137   0.721  1.00  0.00           O  
ATOM    386  CB  MET A  27       3.625  -7.516  -1.373  1.00  0.00           C  
ATOM    387  CG  MET A  27       2.231  -7.375  -2.006  1.00  0.00           C  
ATOM    388  SD  MET A  27       1.382  -5.762  -1.925  1.00  0.00           S  
ATOM    389  CE  MET A  27       0.404  -6.054  -0.465  1.00  0.00           C  
ATOM    390  H   MET A  27       5.099  -5.397  -1.512  1.00  0.00           H  
ATOM    391  HA  MET A  27       3.039  -6.372   0.361  1.00  0.00           H  
ATOM    392  HB2 MET A  27       4.358  -7.325  -2.150  1.00  0.00           H  
ATOM    393  HB3 MET A  27       3.726  -8.539  -1.026  1.00  0.00           H  
ATOM    394  HG2 MET A  27       2.331  -7.629  -3.056  1.00  0.00           H  
ATOM    395  HG3 MET A  27       1.586  -8.098  -1.519  1.00  0.00           H  
ATOM    396  HE1 MET A  27       1.060  -6.263   0.373  1.00  0.00           H  
ATOM    397  HE2 MET A  27      -0.192  -5.173  -0.247  1.00  0.00           H  
ATOM    398  HE3 MET A  27      -0.251  -6.902  -0.632  1.00  0.00           H  
ATOM    399  N   TRP A  28       4.290  -8.069   1.669  1.00  0.00           N  
ATOM    400  CA  TRP A  28       4.990  -9.079   2.499  1.00  0.00           C  
ATOM    401  C   TRP A  28       4.049 -10.182   3.009  1.00  0.00           C  
ATOM    402  O   TRP A  28       2.823 -10.036   3.009  1.00  0.00           O  
ATOM    403  CB  TRP A  28       5.745  -8.391   3.653  1.00  0.00           C  
ATOM    404  CG  TRP A  28       4.892  -7.775   4.764  1.00  0.00           C  
ATOM    405  CD1 TRP A  28       4.744  -8.277   5.986  1.00  0.00           C  
ATOM    406  CD2 TRP A  28       4.255  -6.534   4.729  1.00  0.00           C  
ATOM    407  NE1 TRP A  28       4.038  -7.423   6.739  1.00  0.00           N  
ATOM    408  CE2 TRP A  28       3.698  -6.380   6.004  1.00  0.00           C  
ATOM    409  CE3 TRP A  28       4.058  -5.584   3.718  1.00  0.00           C  
ATOM    410  CZ2 TRP A  28       2.854  -5.264   6.273  1.00  0.00           C  
ATOM    411  CZ3 TRP A  28       3.224  -4.468   3.991  1.00  0.00           C  
ATOM    412  CH2 TRP A  28       2.626  -4.324   5.262  1.00  0.00           C  
ATOM    413  H   TRP A  28       3.305  -7.949   1.796  1.00  0.00           H  
ATOM    414  HA  TRP A  28       5.772  -9.538   1.901  1.00  0.00           H  
ATOM    415  HB2 TRP A  28       6.393  -9.132   4.109  1.00  0.00           H  
ATOM    416  HB3 TRP A  28       6.348  -7.597   3.224  1.00  0.00           H  
ATOM    417  HD1 TRP A  28       5.135  -9.232   6.322  1.00  0.00           H  
ATOM    418  HE1 TRP A  28       3.807  -7.554   7.703  1.00  0.00           H  
ATOM    419  HE3 TRP A  28       4.532  -5.698   2.749  1.00  0.00           H  
ATOM    420  HZ2 TRP A  28       2.395  -5.144   7.249  1.00  0.00           H  
ATOM    421  HZ3 TRP A  28       3.046  -3.724   3.222  1.00  0.00           H  
ATOM    422  HH2 TRP A  28       1.980  -3.475   5.457  1.00  0.00           H  
ATOM    423  N   CYS A  29       4.666 -11.301   3.380  1.00  0.00           N  
ATOM    424  CA  CYS A  29       3.946 -12.499   3.869  1.00  0.00           C  
ATOM    425  C   CYS A  29       3.557 -12.406   5.347  1.00  0.00           C  
ATOM    426  O   CYS A  29       4.370 -12.086   6.209  1.00  0.00           O  
ATOM    427  CB  CYS A  29       4.820 -13.745   3.676  1.00  0.00           C  
ATOM    428  SG  CYS A  29       5.023 -14.319   1.961  1.00  0.00           S  
ATOM    429  H   CYS A  29       5.665 -11.335   3.327  1.00  0.00           H  
ATOM    430  HA  CYS A  29       3.043 -12.623   3.281  1.00  0.00           H  
ATOM    431  HB2 CYS A  29       5.806 -13.523   4.072  1.00  0.00           H  
ATOM    432  HB3 CYS A  29       4.376 -14.553   4.246  1.00  0.00           H  
ATOM    433  N   ASP A  30       2.318 -12.797   5.610  1.00  0.00           N  
ATOM    434  CA  ASP A  30       1.805 -13.094   6.974  1.00  0.00           C  
ATOM    435  C   ASP A  30       2.284 -14.486   7.480  1.00  0.00           C  
ATOM    436  O   ASP A  30       1.531 -15.214   8.136  1.00  0.00           O  
ATOM    437  CB  ASP A  30       0.269 -12.989   6.967  1.00  0.00           C  
ATOM    438  CG  ASP A  30      -0.472 -14.036   6.115  1.00  0.00           C  
ATOM    439  OD1 ASP A  30       0.228 -14.786   5.388  1.00  0.00           O  
ATOM    440  OD2 ASP A  30      -1.711 -14.096   6.228  1.00  0.00           O  
ATOM    441  H   ASP A  30       1.687 -12.898   4.840  1.00  0.00           H  
ATOM    442  HA  ASP A  30       2.160 -12.331   7.657  1.00  0.00           H  
ATOM    443  HB2 ASP A  30      -0.076 -13.089   7.990  1.00  0.00           H  
ATOM    444  HB3 ASP A  30       0.004 -12.007   6.591  1.00  0.00           H  
ATOM    445  N   ALA A  31       3.548 -14.818   7.185  1.00  0.00           N  
ATOM    446  CA  ALA A  31       4.186 -16.143   7.332  1.00  0.00           C  
ATOM    447  C   ALA A  31       3.558 -17.287   6.510  1.00  0.00           C  
ATOM    448  O   ALA A  31       4.246 -17.944   5.720  1.00  0.00           O  
ATOM    449  CB  ALA A  31       4.354 -16.549   8.796  1.00  0.00           C  
ATOM    450  H   ALA A  31       4.126 -14.085   6.823  1.00  0.00           H  
ATOM    451  HA  ALA A  31       5.165 -16.113   6.864  1.00  0.00           H  
ATOM    452  HB1 ALA A  31       4.976 -15.819   9.305  1.00  0.00           H  
ATOM    453  HB2 ALA A  31       3.381 -16.591   9.274  1.00  0.00           H  
ATOM    454  HB3 ALA A  31       4.825 -17.525   8.849  1.00  0.00           H  
ATOM    455  N   PHE A  32       2.241 -17.399   6.609  1.00  0.00           N  
ATOM    456  CA  PHE A  32       1.381 -18.389   5.928  1.00  0.00           C  
ATOM    457  C   PHE A  32       1.532 -18.288   4.395  1.00  0.00           C  
ATOM    458  O   PHE A  32       1.707 -19.302   3.713  1.00  0.00           O  
ATOM    459  CB  PHE A  32      -0.099 -18.164   6.313  1.00  0.00           C  
ATOM    460  CG  PHE A  32      -0.392 -18.017   7.813  1.00  0.00           C  
ATOM    461  CD1 PHE A  32      -0.050 -19.044   8.722  1.00  0.00           C  
ATOM    462  CD2 PHE A  32      -1.141 -16.898   8.243  1.00  0.00           C  
ATOM    463  CE1 PHE A  32      -0.460 -18.950  10.070  1.00  0.00           C  
ATOM    464  CE2 PHE A  32      -1.551 -16.794   9.590  1.00  0.00           C  
ATOM    465  CZ  PHE A  32      -1.205 -17.832  10.491  1.00  0.00           C  
ATOM    466  H   PHE A  32       1.780 -16.743   7.208  1.00  0.00           H  
ATOM    467  HA  PHE A  32       1.680 -19.389   6.225  1.00  0.00           H  
ATOM    468  HB2 PHE A  32      -0.435 -17.259   5.818  1.00  0.00           H  
ATOM    469  HB3 PHE A  32      -0.669 -19.011   5.944  1.00  0.00           H  
ATOM    470  HD1 PHE A  32       0.525 -19.900   8.385  1.00  0.00           H  
ATOM    471  HD2 PHE A  32      -1.401 -16.117   7.536  1.00  0.00           H  
ATOM    472  HE1 PHE A  32      -0.204 -19.733  10.776  1.00  0.00           H  
ATOM    473  HE2 PHE A  32      -2.121 -15.936   9.929  1.00  0.00           H  
ATOM    474  HZ  PHE A  32      -1.521 -17.763  11.526  1.00  0.00           H  
ATOM    475  N   CYS A  33       1.149 -17.118   3.897  1.00  0.00           N  
ATOM    476  CA  CYS A  33       1.355 -16.587   2.531  1.00  0.00           C  
ATOM    477  C   CYS A  33       0.543 -17.214   1.376  1.00  0.00           C  
ATOM    478  O   CYS A  33       0.155 -16.515   0.442  1.00  0.00           O  
ATOM    479  CB  CYS A  33       2.834 -16.400   2.194  1.00  0.00           C  
ATOM    480  SG  CYS A  33       3.085 -14.728   1.486  1.00  0.00           S  
ATOM    481  H   CYS A  33       0.657 -16.517   4.527  1.00  0.00           H  
ATOM    482  HA  CYS A  33       1.116 -15.529   2.557  1.00  0.00           H  
ATOM    483  HB2 CYS A  33       3.428 -16.505   3.095  1.00  0.00           H  
ATOM    484  HB3 CYS A  33       3.138 -17.150   1.470  1.00  0.00           H  
ATOM    485  N   SER A  34       0.196 -18.484   1.530  1.00  0.00           N  
ATOM    486  CA  SER A  34      -0.646 -19.224   0.566  1.00  0.00           C  
ATOM    487  C   SER A  34      -2.136 -19.005   0.847  1.00  0.00           C  
ATOM    488  O   SER A  34      -2.665 -19.370   1.896  1.00  0.00           O  
ATOM    489  CB  SER A  34      -0.319 -20.711   0.571  1.00  0.00           C  
ATOM    490  OG  SER A  34      -1.040 -21.325  -0.492  1.00  0.00           O  
ATOM    491  H   SER A  34       0.522 -18.968   2.342  1.00  0.00           H  
ATOM    492  HA  SER A  34      -0.421 -18.879  -0.438  1.00  0.00           H  
ATOM    493  HB2 SER A  34       0.746 -20.854   0.424  1.00  0.00           H  
ATOM    494  HB3 SER A  34      -0.616 -21.150   1.519  1.00  0.00           H  
ATOM    495  HG  SER A  34      -0.847 -22.276  -0.508  1.00  0.00           H  
ATOM    496  N   SER A  35      -2.734 -18.264  -0.084  1.00  0.00           N  
ATOM    497  CA  SER A  35      -4.126 -17.733  -0.082  1.00  0.00           C  
ATOM    498  C   SER A  35      -4.377 -16.616   0.947  1.00  0.00           C  
ATOM    499  O   SER A  35      -4.699 -15.489   0.570  1.00  0.00           O  
ATOM    500  CB  SER A  35      -5.234 -18.804  -0.033  1.00  0.00           C  
ATOM    501  OG  SER A  35      -5.377 -19.386   1.269  1.00  0.00           O  
ATOM    502  H   SER A  35      -2.180 -18.036  -0.884  1.00  0.00           H  
ATOM    503  HA  SER A  35      -4.263 -17.148  -0.986  1.00  0.00           H  
ATOM    504  HB2 SER A  35      -6.175 -18.344  -0.315  1.00  0.00           H  
ATOM    505  HB3 SER A  35      -4.989 -19.591  -0.740  1.00  0.00           H  
ATOM    506  HG  SER A  35      -6.084 -20.051   1.251  1.00  0.00           H  
ATOM    507  N   ARG A  36      -3.983 -16.874   2.190  1.00  0.00           N  
ATOM    508  CA  ARG A  36      -3.972 -15.879   3.285  1.00  0.00           C  
ATOM    509  C   ARG A  36      -2.549 -15.316   3.361  1.00  0.00           C  
ATOM    510  O   ARG A  36      -1.636 -15.933   3.914  1.00  0.00           O  
ATOM    511  CB  ARG A  36      -4.493 -16.510   4.586  1.00  0.00           C  
ATOM    512  CG  ARG A  36      -3.827 -17.817   5.051  1.00  0.00           C  
ATOM    513  CD  ARG A  36      -4.632 -18.396   6.221  1.00  0.00           C  
ATOM    514  NE  ARG A  36      -3.970 -19.570   6.829  1.00  0.00           N  
ATOM    515  CZ  ARG A  36      -4.582 -20.509   7.566  1.00  0.00           C  
ATOM    516  NH1 ARG A  36      -5.887 -20.755   7.449  1.00  0.00           N  
ATOM    517  NH2 ARG A  36      -3.872 -21.412   8.229  1.00  0.00           N  
ATOM    518  H   ARG A  36      -3.673 -17.801   2.399  1.00  0.00           H  
ATOM    519  HA  ARG A  36      -4.607 -15.042   3.014  1.00  0.00           H  
ATOM    520  HB2 ARG A  36      -4.364 -15.779   5.378  1.00  0.00           H  
ATOM    521  HB3 ARG A  36      -5.550 -16.713   4.450  1.00  0.00           H  
ATOM    522  HG2 ARG A  36      -3.811 -18.529   4.231  1.00  0.00           H  
ATOM    523  HG3 ARG A  36      -2.810 -17.614   5.372  1.00  0.00           H  
ATOM    524  HD2 ARG A  36      -4.747 -17.629   6.979  1.00  0.00           H  
ATOM    525  HD3 ARG A  36      -5.610 -18.696   5.858  1.00  0.00           H  
ATOM    526  HE  ARG A  36      -2.987 -19.673   6.677  1.00  0.00           H  
ATOM    527 HH11 ARG A  36      -6.437 -20.234   6.797  1.00  0.00           H  
ATOM    528 HH12 ARG A  36      -6.315 -21.461   8.012  1.00  0.00           H  
ATOM    529 HH21 ARG A  36      -2.874 -21.396   8.182  1.00  0.00           H  
ATOM    530 HH22 ARG A  36      -4.336 -22.108   8.777  1.00  0.00           H  
ATOM    531  N   GLY A  37      -2.351 -14.325   2.492  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -1.002 -13.861   2.111  1.00  0.00           C  
ATOM    533  C   GLY A  37      -0.619 -12.399   2.361  1.00  0.00           C  
ATOM    534  O   GLY A  37      -0.252 -12.010   3.471  1.00  0.00           O  
ATOM    535  H   GLY A  37      -3.147 -13.879   2.082  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -0.290 -14.473   2.656  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -0.893 -14.041   1.047  1.00  0.00           H  
ATOM    538  N   LYS A  38      -0.514 -11.733   1.216  1.00  0.00           N  
ATOM    539  CA  LYS A  38       0.102 -10.404   1.058  1.00  0.00           C  
ATOM    540  C   LYS A  38      -0.548  -9.277   1.871  1.00  0.00           C  
ATOM    541  O   LYS A  38      -1.651  -8.798   1.609  1.00  0.00           O  
ATOM    542  CB  LYS A  38       0.313 -10.072  -0.419  1.00  0.00           C  
ATOM    543  CG  LYS A  38      -0.909 -10.227  -1.339  1.00  0.00           C  
ATOM    544  CD  LYS A  38      -0.459 -10.246  -2.792  1.00  0.00           C  
ATOM    545  CE  LYS A  38      -1.623 -10.431  -3.770  1.00  0.00           C  
ATOM    546  NZ  LYS A  38      -1.084 -10.617  -5.126  1.00  0.00           N  
ATOM    547  H   LYS A  38      -0.883 -12.169   0.395  1.00  0.00           H  
ATOM    548  HA  LYS A  38       1.141 -10.479   1.361  1.00  0.00           H  
ATOM    549  HB2 LYS A  38       0.643  -9.040  -0.481  1.00  0.00           H  
ATOM    550  HB3 LYS A  38       1.094 -10.724  -0.796  1.00  0.00           H  
ATOM    551  HG2 LYS A  38      -1.419 -11.156  -1.108  1.00  0.00           H  
ATOM    552  HG3 LYS A  38      -1.586  -9.394  -1.183  1.00  0.00           H  
ATOM    553  HD2 LYS A  38       0.035  -9.306  -3.014  1.00  0.00           H  
ATOM    554  HD3 LYS A  38       0.241 -11.064  -2.927  1.00  0.00           H  
ATOM    555  HE2 LYS A  38      -2.202 -11.303  -3.486  1.00  0.00           H  
ATOM    556  HE3 LYS A  38      -2.259  -9.552  -3.749  1.00  0.00           H  
ATOM    557  HZ1 LYS A  38      -0.528  -9.781  -5.396  1.00  0.00           H  
ATOM    558  HZ2 LYS A  38      -0.474 -11.460  -5.143  1.00  0.00           H  
ATOM    559  HZ3 LYS A  38      -1.869 -10.744  -5.796  1.00  0.00           H  
ATOM    560  N   VAL A  39       0.162  -8.994   2.958  1.00  0.00           N  
ATOM    561  CA  VAL A  39      -0.199  -7.988   3.979  1.00  0.00           C  
ATOM    562  C   VAL A  39      -0.001  -6.620   3.338  1.00  0.00           C  
ATOM    563  O   VAL A  39       1.043  -6.317   2.752  1.00  0.00           O  
ATOM    564  CB  VAL A  39       0.635  -8.110   5.269  1.00  0.00           C  
ATOM    565  CG1 VAL A  39      -0.108  -7.438   6.419  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       0.925  -9.554   5.691  1.00  0.00           C  
ATOM    567  H   VAL A  39       1.011  -9.503   3.097  1.00  0.00           H  
ATOM    568  HA  VAL A  39      -1.246  -8.114   4.232  1.00  0.00           H  
ATOM    569  HB  VAL A  39       1.582  -7.603   5.112  1.00  0.00           H  
ATOM    570 HG11 VAL A  39      -0.263  -6.389   6.185  1.00  0.00           H  
ATOM    571 HG12 VAL A  39      -1.068  -7.922   6.562  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       0.480  -7.522   7.328  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       1.478 -10.057   4.904  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       1.513  -9.553   6.603  1.00  0.00           H  
ATOM    575 HG23 VAL A  39      -0.011 -10.074   5.865  1.00  0.00           H  
ATOM    576  N   VAL A  40      -0.990  -5.765   3.552  1.00  0.00           N  
ATOM    577  CA  VAL A  40      -1.323  -4.729   2.568  1.00  0.00           C  
ATOM    578  C   VAL A  40      -0.498  -3.440   2.617  1.00  0.00           C  
ATOM    579  O   VAL A  40      -0.464  -2.742   3.624  1.00  0.00           O  
ATOM    580  CB  VAL A  40      -2.852  -4.492   2.501  1.00  0.00           C  
ATOM    581  CG1 VAL A  40      -3.293  -3.407   1.507  1.00  0.00           C  
ATOM    582  CG2 VAL A  40      -3.527  -5.811   2.125  1.00  0.00           C  
ATOM    583  H   VAL A  40      -1.519  -5.827   4.398  1.00  0.00           H  
ATOM    584  HA  VAL A  40      -0.970  -5.042   1.592  1.00  0.00           H  
ATOM    585  HB  VAL A  40      -3.214  -4.156   3.467  1.00  0.00           H  
ATOM    586 HG11 VAL A  40      -2.974  -3.682   0.507  1.00  0.00           H  
ATOM    587 HG12 VAL A  40      -4.373  -3.313   1.530  1.00  0.00           H  
ATOM    588 HG13 VAL A  40      -2.842  -2.459   1.784  1.00  0.00           H  
ATOM    589 HG21 VAL A  40      -3.159  -6.144   1.161  1.00  0.00           H  
ATOM    590 HG22 VAL A  40      -3.301  -6.559   2.877  1.00  0.00           H  
ATOM    591 HG23 VAL A  40      -4.601  -5.665   2.073  1.00  0.00           H  
ATOM    592  N   GLU A  41       0.459  -3.492   1.695  1.00  0.00           N  
ATOM    593  CA  GLU A  41       0.747  -2.462   0.684  1.00  0.00           C  
ATOM    594  C   GLU A  41       1.100  -1.040   1.135  1.00  0.00           C  
ATOM    595  O   GLU A  41       1.740  -0.339   0.369  1.00  0.00           O  
ATOM    596  CB  GLU A  41      -0.367  -2.479  -0.387  1.00  0.00           C  
ATOM    597  CG  GLU A  41      -0.232  -1.563  -1.612  1.00  0.00           C  
ATOM    598  CD  GLU A  41       0.822  -1.974  -2.635  1.00  0.00           C  
ATOM    599  OE1 GLU A  41       0.671  -3.080  -3.201  1.00  0.00           O  
ATOM    600  OE2 GLU A  41       1.750  -1.162  -2.865  1.00  0.00           O  
ATOM    601  H   GLU A  41       1.038  -4.307   1.689  1.00  0.00           H  
ATOM    602  HA  GLU A  41       1.583  -2.824   0.094  1.00  0.00           H  
ATOM    603  HB2 GLU A  41      -0.437  -3.497  -0.756  1.00  0.00           H  
ATOM    604  HB3 GLU A  41      -1.292  -2.211   0.112  1.00  0.00           H  
ATOM    605  HG2 GLU A  41      -1.193  -1.536  -2.116  1.00  0.00           H  
ATOM    606  HG3 GLU A  41       0.019  -0.568  -1.258  1.00  0.00           H  
ATOM    607  N   LEU A  42       0.717  -0.623   2.347  1.00  0.00           N  
ATOM    608  CA  LEU A  42       0.608   0.816   2.630  1.00  0.00           C  
ATOM    609  C   LEU A  42       1.476   1.465   3.729  1.00  0.00           C  
ATOM    610  O   LEU A  42       1.360   1.201   4.918  1.00  0.00           O  
ATOM    611  CB  LEU A  42      -0.878   1.191   2.802  1.00  0.00           C  
ATOM    612  CG  LEU A  42      -1.807   0.729   1.669  1.00  0.00           C  
ATOM    613  CD1 LEU A  42      -3.220   1.255   1.904  1.00  0.00           C  
ATOM    614  CD2 LEU A  42      -1.351   1.196   0.288  1.00  0.00           C  
ATOM    615  H   LEU A  42       0.504  -1.290   3.061  1.00  0.00           H  
ATOM    616  HA  LEU A  42       0.840   1.334   1.705  1.00  0.00           H  
ATOM    617  HB2 LEU A  42      -1.231   0.746   3.727  1.00  0.00           H  
ATOM    618  HB3 LEU A  42      -0.945   2.272   2.870  1.00  0.00           H  
ATOM    619  HG  LEU A  42      -1.828  -0.355   1.641  1.00  0.00           H  
ATOM    620 HD11 LEU A  42      -3.595   0.876   2.850  1.00  0.00           H  
ATOM    621 HD12 LEU A  42      -3.203   2.339   1.931  1.00  0.00           H  
ATOM    622 HD13 LEU A  42      -3.868   0.923   1.099  1.00  0.00           H  
ATOM    623 HD21 LEU A  42      -0.362   0.802   0.081  1.00  0.00           H  
ATOM    624 HD22 LEU A  42      -2.048   0.838  -0.463  1.00  0.00           H  
ATOM    625 HD23 LEU A  42      -1.321   2.281   0.265  1.00  0.00           H  
ATOM    626  N   GLY A  43       2.153   2.501   3.236  1.00  0.00           N  
ATOM    627  CA  GLY A  43       3.024   3.475   3.945  1.00  0.00           C  
ATOM    628  C   GLY A  43       3.401   4.563   2.919  1.00  0.00           C  
ATOM    629  O   GLY A  43       3.979   4.291   1.869  1.00  0.00           O  
ATOM    630  H   GLY A  43       2.064   2.643   2.250  1.00  0.00           H  
ATOM    631  HA2 GLY A  43       2.487   3.918   4.778  1.00  0.00           H  
ATOM    632  HA3 GLY A  43       3.917   2.981   4.312  1.00  0.00           H  
ATOM    633  N   CYS A  44       2.953   5.778   3.189  1.00  0.00           N  
ATOM    634  CA  CYS A  44       2.832   6.837   2.162  1.00  0.00           C  
ATOM    635  C   CYS A  44       3.833   8.002   2.327  1.00  0.00           C  
ATOM    636  O   CYS A  44       4.747   7.962   3.156  1.00  0.00           O  
ATOM    637  CB  CYS A  44       1.406   7.400   2.243  1.00  0.00           C  
ATOM    638  SG  CYS A  44       0.879   8.319   0.754  1.00  0.00           S  
ATOM    639  H   CYS A  44       2.683   5.991   4.128  1.00  0.00           H  
ATOM    640  HA  CYS A  44       3.011   6.419   1.177  1.00  0.00           H  
ATOM    641  HB2 CYS A  44       0.721   6.572   2.391  1.00  0.00           H  
ATOM    642  HB3 CYS A  44       1.352   8.071   3.094  1.00  0.00           H  
ATOM    643  N   ALA A  45       3.768   8.895   1.349  1.00  0.00           N  
ATOM    644  CA  ALA A  45       4.164  10.316   1.391  1.00  0.00           C  
ATOM    645  C   ALA A  45       5.629  10.755   1.514  1.00  0.00           C  
ATOM    646  O   ALA A  45       6.172  11.243   0.541  1.00  0.00           O  
ATOM    647  CB  ALA A  45       3.242  11.073   2.362  1.00  0.00           C  
ATOM    648  H   ALA A  45       3.405   8.566   0.477  1.00  0.00           H  
ATOM    649  HA  ALA A  45       4.077  10.746   0.398  1.00  0.00           H  
ATOM    650  HB1 ALA A  45       3.329  10.643   3.354  1.00  0.00           H  
ATOM    651  HB2 ALA A  45       3.531  12.119   2.395  1.00  0.00           H  
ATOM    652  HB3 ALA A  45       2.215  10.993   2.022  1.00  0.00           H  
ATOM    653  N   ALA A  46       6.302  10.251   2.541  1.00  0.00           N  
ATOM    654  CA  ALA A  46       7.633  10.753   2.949  1.00  0.00           C  
ATOM    655  C   ALA A  46       8.793   9.773   2.708  1.00  0.00           C  
ATOM    656  O   ALA A  46       8.969   8.790   3.439  1.00  0.00           O  
ATOM    657  CB  ALA A  46       7.574  11.208   4.416  1.00  0.00           C  
ATOM    658  H   ALA A  46       5.893   9.501   3.060  1.00  0.00           H  
ATOM    659  HA  ALA A  46       7.912  11.592   2.320  1.00  0.00           H  
ATOM    660  HB1 ALA A  46       6.839  11.999   4.520  1.00  0.00           H  
ATOM    661  HB2 ALA A  46       7.294  10.369   5.043  1.00  0.00           H  
ATOM    662  HB3 ALA A  46       8.548  11.578   4.719  1.00  0.00           H  
ATOM    663  N   THR A  47       9.327   9.921   1.497  1.00  0.00           N  
ATOM    664  CA  THR A  47      10.565   9.232   0.980  1.00  0.00           C  
ATOM    665  C   THR A  47      10.632   7.709   1.143  1.00  0.00           C  
ATOM    666  O   THR A  47      10.918   7.173   2.217  1.00  0.00           O  
ATOM    667  CB  THR A  47      11.839   9.901   1.548  1.00  0.00           C  
ATOM    668  OG1 THR A  47      11.666  10.279   2.911  1.00  0.00           O  
ATOM    669  CG2 THR A  47      12.283  11.138   0.781  1.00  0.00           C  
ATOM    670  H   THR A  47       8.864  10.549   0.872  1.00  0.00           H  
ATOM    671  HA  THR A  47      10.581   9.295  -0.103  1.00  0.00           H  
ATOM    672  HB  THR A  47      12.665   9.201   1.478  1.00  0.00           H  
ATOM    673  HG1 THR A  47      12.479  10.694   3.237  1.00  0.00           H  
ATOM    674 HG21 THR A  47      12.494  10.869  -0.249  1.00  0.00           H  
ATOM    675 HG22 THR A  47      11.493  11.882   0.805  1.00  0.00           H  
ATOM    676 HG23 THR A  47      13.178  11.546   1.239  1.00  0.00           H  
ATOM    677  N   CYS A  48      10.581   7.050  -0.009  1.00  0.00           N  
ATOM    678  CA  CYS A  48      10.573   5.574  -0.139  1.00  0.00           C  
ATOM    679  C   CYS A  48      11.612   4.764   0.684  1.00  0.00           C  
ATOM    680  O   CYS A  48      11.261   3.666   1.108  1.00  0.00           O  
ATOM    681  CB  CYS A  48      10.600   5.109  -1.607  1.00  0.00           C  
ATOM    682  SG  CYS A  48       9.383   5.917  -2.705  1.00  0.00           S  
ATOM    683  H   CYS A  48      10.545   7.589  -0.851  1.00  0.00           H  
ATOM    684  HA  CYS A  48       9.588   5.229   0.157  1.00  0.00           H  
ATOM    685  HB2 CYS A  48      11.590   5.304  -2.003  1.00  0.00           H  
ATOM    686  HB3 CYS A  48      10.409   4.041  -1.624  1.00  0.00           H  
ATOM    687  N   PRO A  49      12.859   5.239   0.907  1.00  0.00           N  
ATOM    688  CA  PRO A  49      13.804   4.472   1.739  1.00  0.00           C  
ATOM    689  C   PRO A  49      13.912   4.741   3.250  1.00  0.00           C  
ATOM    690  O   PRO A  49      14.582   4.006   3.959  1.00  0.00           O  
ATOM    691  CB  PRO A  49      15.163   4.665   1.041  1.00  0.00           C  
ATOM    692  CG  PRO A  49      15.055   6.094   0.523  1.00  0.00           C  
ATOM    693  CD  PRO A  49      13.596   6.213   0.075  1.00  0.00           C  
ATOM    694  HA  PRO A  49      13.538   3.426   1.628  1.00  0.00           H  
ATOM    695  HB2 PRO A  49      15.984   4.561   1.742  1.00  0.00           H  
ATOM    696  HB3 PRO A  49      15.291   3.960   0.226  1.00  0.00           H  
ATOM    697  HG2 PRO A  49      15.277   6.807   1.310  1.00  0.00           H  
ATOM    698  HG3 PRO A  49      15.729   6.255  -0.311  1.00  0.00           H  
ATOM    699  HD2 PRO A  49      13.225   7.218   0.246  1.00  0.00           H  
ATOM    700  HD3 PRO A  49      13.498   5.966  -0.977  1.00  0.00           H  
ATOM    701  N   SER A  50      13.130   5.690   3.758  1.00  0.00           N  
ATOM    702  CA  SER A  50      13.176   6.039   5.198  1.00  0.00           C  
ATOM    703  C   SER A  50      12.172   5.226   6.022  1.00  0.00           C  
ATOM    704  O   SER A  50      10.993   5.554   6.091  1.00  0.00           O  
ATOM    705  CB  SER A  50      13.034   7.550   5.423  1.00  0.00           C  
ATOM    706  OG  SER A  50      11.939   8.100   4.691  1.00  0.00           O  
ATOM    707  H   SER A  50      12.498   6.177   3.156  1.00  0.00           H  
ATOM    708  HA  SER A  50      14.125   5.711   5.608  1.00  0.00           H  
ATOM    709  HB2 SER A  50      12.875   7.733   6.480  1.00  0.00           H  
ATOM    710  HB3 SER A  50      13.948   8.039   5.104  1.00  0.00           H  
ATOM    711  HG  SER A  50      11.884   9.054   4.861  1.00  0.00           H  
ATOM    712  N   LYS A  51      12.652   4.041   6.421  1.00  0.00           N  
ATOM    713  CA  LYS A  51      11.920   2.961   7.150  1.00  0.00           C  
ATOM    714  C   LYS A  51      10.872   2.175   6.346  1.00  0.00           C  
ATOM    715  O   LYS A  51      10.646   0.984   6.563  1.00  0.00           O  
ATOM    716  CB  LYS A  51      11.330   3.447   8.482  1.00  0.00           C  
ATOM    717  CG  LYS A  51      12.430   3.857   9.476  1.00  0.00           C  
ATOM    718  CD  LYS A  51      11.924   4.685  10.660  1.00  0.00           C  
ATOM    719  CE  LYS A  51      11.553   6.129  10.301  1.00  0.00           C  
ATOM    720  NZ  LYS A  51      10.209   6.202   9.689  1.00  0.00           N  
ATOM    721  H   LYS A  51      13.611   3.858   6.205  1.00  0.00           H  
ATOM    722  HA  LYS A  51      12.611   2.148   7.352  1.00  0.00           H  
ATOM    723  HB2 LYS A  51      10.691   4.303   8.292  1.00  0.00           H  
ATOM    724  HB3 LYS A  51      10.741   2.647   8.919  1.00  0.00           H  
ATOM    725  HG2 LYS A  51      12.893   2.955   9.863  1.00  0.00           H  
ATOM    726  HG3 LYS A  51      13.171   4.442   8.941  1.00  0.00           H  
ATOM    727  HD2 LYS A  51      11.044   4.198  11.065  1.00  0.00           H  
ATOM    728  HD3 LYS A  51      12.704   4.711  11.414  1.00  0.00           H  
ATOM    729  HE2 LYS A  51      11.564   6.731  11.204  1.00  0.00           H  
ATOM    730  HE3 LYS A  51      12.283   6.518   9.599  1.00  0.00           H  
ATOM    731  HZ1 LYS A  51      10.192   5.631   8.821  1.00  0.00           H  
ATOM    732  HZ2 LYS A  51       9.502   5.836  10.359  1.00  0.00           H  
ATOM    733  HZ3 LYS A  51       9.987   7.192   9.458  1.00  0.00           H  
ATOM    734  N   LYS A  52      10.401   2.838   5.306  1.00  0.00           N  
ATOM    735  CA  LYS A  52       9.520   2.297   4.250  1.00  0.00           C  
ATOM    736  C   LYS A  52      10.001   1.086   3.411  1.00  0.00           C  
ATOM    737  O   LYS A  52       9.126   0.495   2.762  1.00  0.00           O  
ATOM    738  CB  LYS A  52       8.994   3.403   3.327  1.00  0.00           C  
ATOM    739  CG  LYS A  52       7.750   4.098   3.884  1.00  0.00           C  
ATOM    740  CD  LYS A  52       8.093   5.094   4.990  1.00  0.00           C  
ATOM    741  CE  LYS A  52       6.864   5.781   5.565  1.00  0.00           C  
ATOM    742  NZ  LYS A  52       7.314   6.589   6.702  1.00  0.00           N  
ATOM    743  H   LYS A  52      10.666   3.799   5.225  1.00  0.00           H  
ATOM    744  HA  LYS A  52       8.677   1.799   4.718  1.00  0.00           H  
ATOM    745  HB2 LYS A  52       9.776   4.144   3.195  1.00  0.00           H  
ATOM    746  HB3 LYS A  52       8.745   2.964   2.367  1.00  0.00           H  
ATOM    747  HG2 LYS A  52       7.256   4.629   3.077  1.00  0.00           H  
ATOM    748  HG3 LYS A  52       7.079   3.346   4.286  1.00  0.00           H  
ATOM    749  HD2 LYS A  52       8.600   4.563   5.789  1.00  0.00           H  
ATOM    750  HD3 LYS A  52       8.755   5.850   4.582  1.00  0.00           H  
ATOM    751  HE2 LYS A  52       6.408   6.418   4.814  1.00  0.00           H  
ATOM    752  HE3 LYS A  52       6.144   5.041   5.897  1.00  0.00           H  
ATOM    753  HZ1 LYS A  52       8.008   7.292   6.375  1.00  0.00           H  
ATOM    754  HZ2 LYS A  52       6.499   7.077   7.124  1.00  0.00           H  
ATOM    755  HZ3 LYS A  52       7.755   5.971   7.413  1.00  0.00           H  
ATOM    756  N   PRO A  53      11.285   0.664   3.391  1.00  0.00           N  
ATOM    757  CA  PRO A  53      11.668  -0.669   2.879  1.00  0.00           C  
ATOM    758  C   PRO A  53      11.253  -1.809   3.821  1.00  0.00           C  
ATOM    759  O   PRO A  53      11.992  -2.763   4.087  1.00  0.00           O  
ATOM    760  CB  PRO A  53      13.176  -0.602   2.617  1.00  0.00           C  
ATOM    761  CG  PRO A  53      13.646   0.491   3.565  1.00  0.00           C  
ATOM    762  CD  PRO A  53      12.491   1.491   3.531  1.00  0.00           C  
ATOM    763  HA  PRO A  53      11.189  -0.822   1.917  1.00  0.00           H  
ATOM    764  HB2 PRO A  53      13.654  -1.549   2.848  1.00  0.00           H  
ATOM    765  HB3 PRO A  53      13.381  -0.336   1.585  1.00  0.00           H  
ATOM    766  HG2 PRO A  53      13.795   0.101   4.566  1.00  0.00           H  
ATOM    767  HG3 PRO A  53      14.565   0.945   3.212  1.00  0.00           H  
ATOM    768  HD2 PRO A  53      12.456   2.066   4.450  1.00  0.00           H  
ATOM    769  HD3 PRO A  53      12.593   2.165   2.687  1.00  0.00           H  
ATOM    770  N   TYR A  54       9.971  -1.791   4.179  1.00  0.00           N  
ATOM    771  CA  TYR A  54       9.334  -2.732   5.103  1.00  0.00           C  
ATOM    772  C   TYR A  54       8.874  -3.979   4.337  1.00  0.00           C  
ATOM    773  O   TYR A  54       7.743  -4.123   3.894  1.00  0.00           O  
ATOM    774  CB  TYR A  54       8.181  -2.011   5.827  1.00  0.00           C  
ATOM    775  CG  TYR A  54       7.542  -2.875   6.926  1.00  0.00           C  
ATOM    776  CD1 TYR A  54       8.284  -3.209   8.077  1.00  0.00           C  
ATOM    777  CD2 TYR A  54       6.201  -3.270   6.761  1.00  0.00           C  
ATOM    778  CE1 TYR A  54       7.665  -3.940   9.110  1.00  0.00           C  
ATOM    779  CE2 TYR A  54       5.582  -4.001   7.794  1.00  0.00           C  
ATOM    780  CZ  TYR A  54       6.311  -4.325   8.948  1.00  0.00           C  
ATOM    781  OH  TYR A  54       5.662  -4.925   9.981  1.00  0.00           O  
ATOM    782  H   TYR A  54       9.395  -1.077   3.783  1.00  0.00           H  
ATOM    783  HA  TYR A  54      10.062  -3.078   5.830  1.00  0.00           H  
ATOM    784  HB2 TYR A  54       8.568  -1.104   6.279  1.00  0.00           H  
ATOM    785  HB3 TYR A  54       7.419  -1.756   5.098  1.00  0.00           H  
ATOM    786  HD1 TYR A  54       9.322  -2.905   8.168  1.00  0.00           H  
ATOM    787  HD2 TYR A  54       5.656  -3.016   5.858  1.00  0.00           H  
ATOM    788  HE1 TYR A  54       8.213  -4.204  10.008  1.00  0.00           H  
ATOM    789  HE2 TYR A  54       4.548  -4.313   7.696  1.00  0.00           H  
ATOM    790  HH  TYR A  54       4.751  -5.126   9.717  1.00  0.00           H  
ATOM    791  N   GLU A  55       9.895  -4.804   4.122  1.00  0.00           N  
ATOM    792  CA  GLU A  55       9.869  -6.082   3.361  1.00  0.00           C  
ATOM    793  C   GLU A  55       9.885  -5.753   1.855  1.00  0.00           C  
ATOM    794  O   GLU A  55      10.656  -4.887   1.450  1.00  0.00           O  
ATOM    795  CB  GLU A  55       8.819  -7.048   3.903  1.00  0.00           C  
ATOM    796  CG  GLU A  55       9.134  -7.607   5.300  1.00  0.00           C  
ATOM    797  CD  GLU A  55       8.789  -6.653   6.446  1.00  0.00           C  
ATOM    798  OE1 GLU A  55       7.629  -6.710   6.912  1.00  0.00           O  
ATOM    799  OE2 GLU A  55       9.702  -5.923   6.881  1.00  0.00           O  
ATOM    800  H   GLU A  55      10.775  -4.536   4.514  1.00  0.00           H  
ATOM    801  HA  GLU A  55      10.845  -6.550   3.429  1.00  0.00           H  
ATOM    802  HB2 GLU A  55       7.869  -6.526   3.951  1.00  0.00           H  
ATOM    803  HB3 GLU A  55       8.738  -7.882   3.214  1.00  0.00           H  
ATOM    804  HG2 GLU A  55       8.567  -8.523   5.437  1.00  0.00           H  
ATOM    805  HG3 GLU A  55      10.195  -7.827   5.347  1.00  0.00           H  
ATOM    806  N   GLU A  56       9.053  -6.391   1.034  1.00  0.00           N  
ATOM    807  CA  GLU A  56       9.208  -6.299  -0.431  1.00  0.00           C  
ATOM    808  C   GLU A  56       8.540  -5.036  -0.988  1.00  0.00           C  
ATOM    809  O   GLU A  56       7.336  -5.004  -1.204  1.00  0.00           O  
ATOM    810  CB  GLU A  56       8.720  -7.576  -1.127  1.00  0.00           C  
ATOM    811  CG  GLU A  56       9.457  -7.830  -2.454  1.00  0.00           C  
ATOM    812  CD  GLU A  56       8.934  -7.028  -3.648  1.00  0.00           C  
ATOM    813  OE1 GLU A  56       9.283  -5.821  -3.748  1.00  0.00           O  
ATOM    814  OE2 GLU A  56       8.331  -7.674  -4.523  1.00  0.00           O  
ATOM    815  H   GLU A  56       8.310  -6.940   1.416  1.00  0.00           H  
ATOM    816  HA  GLU A  56      10.265  -6.276  -0.673  1.00  0.00           H  
ATOM    817  HB2 GLU A  56       8.887  -8.421  -0.467  1.00  0.00           H  
ATOM    818  HB3 GLU A  56       7.658  -7.480  -1.330  1.00  0.00           H  
ATOM    819  HG2 GLU A  56      10.502  -7.578  -2.311  1.00  0.00           H  
ATOM    820  HG3 GLU A  56       9.369  -8.885  -2.691  1.00  0.00           H  
ATOM    821  N   VAL A  57       9.397  -4.058  -1.253  1.00  0.00           N  
ATOM    822  CA  VAL A  57       8.960  -2.679  -1.574  1.00  0.00           C  
ATOM    823  C   VAL A  57       9.165  -2.222  -3.029  1.00  0.00           C  
ATOM    824  O   VAL A  57      10.037  -2.681  -3.771  1.00  0.00           O  
ATOM    825  CB  VAL A  57       9.534  -1.728  -0.494  1.00  0.00           C  
ATOM    826  CG1 VAL A  57       9.371  -0.221  -0.761  1.00  0.00           C  
ATOM    827  CG2 VAL A  57       8.880  -2.059   0.847  1.00  0.00           C  
ATOM    828  H   VAL A  57      10.376  -4.258  -1.235  1.00  0.00           H  
ATOM    829  HA  VAL A  57       7.876  -2.626  -1.572  1.00  0.00           H  
ATOM    830  HB  VAL A  57      10.595  -1.935  -0.400  1.00  0.00           H  
ATOM    831 HG11 VAL A  57       9.873   0.039  -1.687  1.00  0.00           H  
ATOM    832 HG12 VAL A  57       8.316   0.020  -0.843  1.00  0.00           H  
ATOM    833 HG13 VAL A  57       9.808   0.342   0.058  1.00  0.00           H  
ATOM    834 HG21 VAL A  57       9.096  -3.089   1.111  1.00  0.00           H  
ATOM    835 HG22 VAL A  57       9.274  -1.400   1.614  1.00  0.00           H  
ATOM    836 HG23 VAL A  57       7.807  -1.923   0.770  1.00  0.00           H  
ATOM    837  N   THR A  58       8.145  -1.483  -3.449  1.00  0.00           N  
ATOM    838  CA  THR A  58       8.073  -0.645  -4.663  1.00  0.00           C  
ATOM    839  C   THR A  58       7.041   0.452  -4.384  1.00  0.00           C  
ATOM    840  O   THR A  58       5.936   0.230  -3.870  1.00  0.00           O  
ATOM    841  CB  THR A  58       7.646  -1.374  -5.945  1.00  0.00           C  
ATOM    842  OG1 THR A  58       7.749  -2.799  -5.804  1.00  0.00           O  
ATOM    843  CG2 THR A  58       8.477  -0.899  -7.133  1.00  0.00           C  
ATOM    844  H   THR A  58       7.326  -1.496  -2.874  1.00  0.00           H  
ATOM    845  HA  THR A  58       9.042  -0.203  -4.870  1.00  0.00           H  
ATOM    846  HB  THR A  58       6.617  -1.116  -6.170  1.00  0.00           H  
ATOM    847  HG1 THR A  58       7.473  -3.227  -6.629  1.00  0.00           H  
ATOM    848 HG21 THR A  58       9.526  -1.103  -6.945  1.00  0.00           H  
ATOM    849 HG22 THR A  58       8.161  -1.425  -8.029  1.00  0.00           H  
ATOM    850 HG23 THR A  58       8.334   0.168  -7.271  1.00  0.00           H  
ATOM    851  N   CYS A  59       7.467   1.665  -4.716  1.00  0.00           N  
ATOM    852  CA  CYS A  59       6.660   2.880  -4.524  1.00  0.00           C  
ATOM    853  C   CYS A  59       6.428   3.522  -5.898  1.00  0.00           C  
ATOM    854  O   CYS A  59       7.323   3.544  -6.736  1.00  0.00           O  
ATOM    855  CB  CYS A  59       7.385   3.815  -3.541  1.00  0.00           C  
ATOM    856  SG  CYS A  59       8.985   4.492  -4.110  1.00  0.00           S  
ATOM    857  H   CYS A  59       8.378   1.757  -5.116  1.00  0.00           H  
ATOM    858  HA  CYS A  59       5.689   2.611  -4.120  1.00  0.00           H  
ATOM    859  HB2 CYS A  59       6.727   4.652  -3.332  1.00  0.00           H  
ATOM    860  HB3 CYS A  59       7.566   3.260  -2.626  1.00  0.00           H  
ATOM    861  N   CYS A  60       5.212   4.011  -6.100  1.00  0.00           N  
ATOM    862  CA  CYS A  60       4.803   4.531  -7.422  1.00  0.00           C  
ATOM    863  C   CYS A  60       4.529   6.026  -7.373  1.00  0.00           C  
ATOM    864  O   CYS A  60       3.923   6.552  -6.449  1.00  0.00           O  
ATOM    865  CB  CYS A  60       3.598   3.797  -8.016  1.00  0.00           C  
ATOM    866  SG  CYS A  60       3.472   4.154  -9.807  1.00  0.00           S  
ATOM    867  H   CYS A  60       4.559   4.029  -5.343  1.00  0.00           H  
ATOM    868  HA  CYS A  60       5.597   4.341  -8.137  1.00  0.00           H  
ATOM    869  HB2 CYS A  60       3.718   2.729  -7.869  1.00  0.00           H  
ATOM    870  HB3 CYS A  60       2.693   4.131  -7.518  1.00  0.00           H  
ATOM    871  N   SER A  61       5.035   6.686  -8.410  1.00  0.00           N  
ATOM    872  CA  SER A  61       4.909   8.140  -8.631  1.00  0.00           C  
ATOM    873  C   SER A  61       3.478   8.608  -8.912  1.00  0.00           C  
ATOM    874  O   SER A  61       3.033   9.629  -8.391  1.00  0.00           O  
ATOM    875  CB  SER A  61       5.830   8.528  -9.789  1.00  0.00           C  
ATOM    876  OG  SER A  61       5.633   7.598 -10.864  1.00  0.00           O  
ATOM    877  H   SER A  61       5.539   6.158  -9.093  1.00  0.00           H  
ATOM    878  HA  SER A  61       5.267   8.651  -7.744  1.00  0.00           H  
ATOM    879  HB2 SER A  61       5.591   9.532 -10.126  1.00  0.00           H  
ATOM    880  HB3 SER A  61       6.863   8.494  -9.461  1.00  0.00           H  
ATOM    881  HG  SER A  61       6.212   7.833 -11.607  1.00  0.00           H  
ATOM    882  N   THR A  62       2.759   7.788  -9.668  1.00  0.00           N  
ATOM    883  CA  THR A  62       1.422   8.106 -10.204  1.00  0.00           C  
ATOM    884  C   THR A  62       0.262   7.512  -9.403  1.00  0.00           C  
ATOM    885  O   THR A  62       0.373   6.506  -8.696  1.00  0.00           O  
ATOM    886  CB  THR A  62       1.325   7.663 -11.663  1.00  0.00           C  
ATOM    887  OG1 THR A  62       1.861   6.337 -11.790  1.00  0.00           O  
ATOM    888  CG2 THR A  62       2.029   8.651 -12.599  1.00  0.00           C  
ATOM    889  H   THR A  62       3.150   6.894  -9.889  1.00  0.00           H  
ATOM    890  HA  THR A  62       1.309   9.184 -10.216  1.00  0.00           H  
ATOM    891  HB  THR A  62       0.285   7.665 -11.974  1.00  0.00           H  
ATOM    892  HG1 THR A  62       1.800   6.051 -12.716  1.00  0.00           H  
ATOM    893 HG21 THR A  62       3.078   8.719 -12.330  1.00  0.00           H  
ATOM    894 HG22 THR A  62       1.939   8.305 -13.624  1.00  0.00           H  
ATOM    895 HG23 THR A  62       1.567   9.629 -12.506  1.00  0.00           H  
ATOM    896  N   ASP A  63      -0.878   8.177  -9.578  1.00  0.00           N  
ATOM    897  CA  ASP A  63      -2.178   7.785  -8.990  1.00  0.00           C  
ATOM    898  C   ASP A  63      -2.579   6.322  -9.247  1.00  0.00           C  
ATOM    899  O   ASP A  63      -2.328   5.792 -10.333  1.00  0.00           O  
ATOM    900  CB  ASP A  63      -3.280   8.736  -9.477  1.00  0.00           C  
ATOM    901  CG  ASP A  63      -3.470   8.741 -10.989  1.00  0.00           C  
ATOM    902  OD1 ASP A  63      -2.772   9.562 -11.627  1.00  0.00           O  
ATOM    903  OD2 ASP A  63      -4.293   7.922 -11.471  1.00  0.00           O  
ATOM    904  H   ASP A  63      -0.855   8.999 -10.147  1.00  0.00           H  
ATOM    905  HA  ASP A  63      -2.113   7.834  -7.908  1.00  0.00           H  
ATOM    906  HB2 ASP A  63      -4.217   8.439  -9.017  1.00  0.00           H  
ATOM    907  HB3 ASP A  63      -3.026   9.743  -9.162  1.00  0.00           H  
ATOM    908  N   LYS A  64      -3.174   5.741  -8.216  1.00  0.00           N  
ATOM    909  CA  LYS A  64      -3.727   4.351  -8.121  1.00  0.00           C  
ATOM    910  C   LYS A  64      -2.786   3.193  -8.539  1.00  0.00           C  
ATOM    911  O   LYS A  64      -3.153   2.025  -8.376  1.00  0.00           O  
ATOM    912  CB  LYS A  64      -5.069   4.233  -8.867  1.00  0.00           C  
ATOM    913  CG  LYS A  64      -6.032   5.392  -8.579  1.00  0.00           C  
ATOM    914  CD  LYS A  64      -7.316   5.251  -9.407  1.00  0.00           C  
ATOM    915  CE  LYS A  64      -8.073   6.580  -9.529  1.00  0.00           C  
ATOM    916  NZ  LYS A  64      -8.608   7.048  -8.248  1.00  0.00           N  
ATOM    917  H   LYS A  64      -3.265   6.303  -7.393  1.00  0.00           H  
ATOM    918  HA  LYS A  64      -3.881   4.102  -7.076  1.00  0.00           H  
ATOM    919  HB2 LYS A  64      -4.868   4.209  -9.933  1.00  0.00           H  
ATOM    920  HB3 LYS A  64      -5.547   3.306  -8.568  1.00  0.00           H  
ATOM    921  HG2 LYS A  64      -6.287   5.390  -7.524  1.00  0.00           H  
ATOM    922  HG3 LYS A  64      -5.546   6.329  -8.832  1.00  0.00           H  
ATOM    923  HD2 LYS A  64      -7.054   4.904 -10.401  1.00  0.00           H  
ATOM    924  HD3 LYS A  64      -7.962   4.522  -8.929  1.00  0.00           H  
ATOM    925  HE2 LYS A  64      -7.393   7.331  -9.916  1.00  0.00           H  
ATOM    926  HE3 LYS A  64      -8.898   6.446 -10.221  1.00  0.00           H  
ATOM    927  HZ1 LYS A  64      -9.268   6.340  -7.869  1.00  0.00           H  
ATOM    928  HZ2 LYS A  64      -7.827   7.189  -7.576  1.00  0.00           H  
ATOM    929  HZ3 LYS A  64      -9.109   7.949  -8.390  1.00  0.00           H  
ATOM    930  N   CYS A  65      -1.521   3.513  -8.802  1.00  0.00           N  
ATOM    931  CA  CYS A  65      -0.489   2.609  -9.341  1.00  0.00           C  
ATOM    932  C   CYS A  65       0.123   1.594  -8.351  1.00  0.00           C  
ATOM    933  O   CYS A  65       0.978   0.787  -8.717  1.00  0.00           O  
ATOM    934  CB  CYS A  65       0.586   3.541  -9.911  1.00  0.00           C  
ATOM    935  SG  CYS A  65       2.133   2.772 -10.480  1.00  0.00           S  
ATOM    936  H   CYS A  65      -1.244   4.456  -8.616  1.00  0.00           H  
ATOM    937  HA  CYS A  65      -0.936   2.047 -10.155  1.00  0.00           H  
ATOM    938  HB2 CYS A  65       0.151   4.063 -10.756  1.00  0.00           H  
ATOM    939  HB3 CYS A  65       0.843   4.256  -9.137  1.00  0.00           H  
ATOM    940  N   ASN A  66      -0.442   1.524  -7.154  1.00  0.00           N  
ATOM    941  CA  ASN A  66       0.119   0.785  -6.008  1.00  0.00           C  
ATOM    942  C   ASN A  66      -0.800  -0.348  -5.494  1.00  0.00           C  
ATOM    943  O   ASN A  66      -1.155  -0.380  -4.312  1.00  0.00           O  
ATOM    944  CB  ASN A  66       0.488   1.845  -4.945  1.00  0.00           C  
ATOM    945  CG  ASN A  66      -0.587   2.898  -4.557  1.00  0.00           C  
ATOM    946  OD1 ASN A  66      -1.470   3.294  -5.305  1.00  0.00           O  
ATOM    947  ND2 ASN A  66      -0.512   3.386  -3.335  1.00  0.00           N  
ATOM    948  H   ASN A  66      -1.309   2.004  -7.019  1.00  0.00           H  
ATOM    949  HA  ASN A  66       1.066   0.349  -6.311  1.00  0.00           H  
ATOM    950  HB2 ASN A  66       0.758   1.313  -4.039  1.00  0.00           H  
ATOM    951  HB3 ASN A  66       1.351   2.388  -5.317  1.00  0.00           H  
ATOM    952 HD21 ASN A  66       0.209   3.075  -2.715  1.00  0.00           H  
ATOM    953 HD22 ASN A  66      -1.176   4.068  -3.027  1.00  0.00           H  
ATOM    954  N   PRO A  67      -1.208  -1.305  -6.348  1.00  0.00           N  
ATOM    955  CA  PRO A  67      -2.310  -2.241  -6.075  1.00  0.00           C  
ATOM    956  C   PRO A  67      -1.865  -3.375  -5.138  1.00  0.00           C  
ATOM    957  O   PRO A  67      -0.924  -4.101  -5.436  1.00  0.00           O  
ATOM    958  CB  PRO A  67      -2.704  -2.819  -7.431  1.00  0.00           C  
ATOM    959  CG  PRO A  67      -1.825  -2.098  -8.461  1.00  0.00           C  
ATOM    960  CD  PRO A  67      -0.606  -1.646  -7.653  1.00  0.00           C  
ATOM    961  HA  PRO A  67      -3.126  -1.699  -5.609  1.00  0.00           H  
ATOM    962  HB2 PRO A  67      -2.516  -3.888  -7.456  1.00  0.00           H  
ATOM    963  HB3 PRO A  67      -3.753  -2.632  -7.633  1.00  0.00           H  
ATOM    964  HG2 PRO A  67      -1.531  -2.773  -9.258  1.00  0.00           H  
ATOM    965  HG3 PRO A  67      -2.346  -1.245  -8.882  1.00  0.00           H  
ATOM    966  HD2 PRO A  67       0.121  -2.447  -7.554  1.00  0.00           H  
ATOM    967  HD3 PRO A  67      -0.132  -0.782  -8.105  1.00  0.00           H  
ATOM    968  N   HIS A  68      -2.597  -3.508  -4.026  1.00  0.00           N  
ATOM    969  CA  HIS A  68      -2.435  -4.655  -3.111  1.00  0.00           C  
ATOM    970  C   HIS A  68      -2.379  -6.030  -3.844  1.00  0.00           C  
ATOM    971  O   HIS A  68      -1.368  -6.723  -3.721  1.00  0.00           O  
ATOM    972  CB  HIS A  68      -3.429  -4.514  -1.933  1.00  0.00           C  
ATOM    973  CG  HIS A  68      -3.769  -5.830  -1.219  1.00  0.00           C  
ATOM    974  ND1 HIS A  68      -3.023  -6.931  -1.257  1.00  0.00           N  
ATOM    975  CD2 HIS A  68      -4.964  -6.191  -0.755  1.00  0.00           C  
ATOM    976  CE1 HIS A  68      -3.766  -7.974  -0.945  1.00  0.00           C  
ATOM    977  NE2 HIS A  68      -4.971  -7.523  -0.598  1.00  0.00           N  
ATOM    978  H   HIS A  68      -3.276  -2.807  -3.808  1.00  0.00           H  
ATOM    979  HA  HIS A  68      -1.420  -4.672  -2.728  1.00  0.00           H  
ATOM    980  HB2 HIS A  68      -2.995  -3.836  -1.204  1.00  0.00           H  
ATOM    981  HB3 HIS A  68      -4.350  -4.089  -2.317  1.00  0.00           H  
ATOM    982  HD2 HIS A  68      -5.791  -5.522  -0.540  1.00  0.00           H  
ATOM    983  HE1 HIS A  68      -3.452  -9.012  -0.966  1.00  0.00           H  
ATOM    984  HE2 HIS A  68      -5.741  -8.077  -0.280  1.00  0.00           H  
ATOM    985  N   PRO A  69      -3.388  -6.395  -4.674  1.00  0.00           N  
ATOM    986  CA  PRO A  69      -3.196  -7.406  -5.734  1.00  0.00           C  
ATOM    987  C   PRO A  69      -2.256  -6.886  -6.827  1.00  0.00           C  
ATOM    988  O   PRO A  69      -2.659  -6.209  -7.774  1.00  0.00           O  
ATOM    989  CB  PRO A  69      -4.602  -7.741  -6.244  1.00  0.00           C  
ATOM    990  CG  PRO A  69      -5.451  -6.567  -5.788  1.00  0.00           C  
ATOM    991  CD  PRO A  69      -4.824  -6.203  -4.441  1.00  0.00           C  
ATOM    992  HA  PRO A  69      -2.718  -8.292  -5.330  1.00  0.00           H  
ATOM    993  HB2 PRO A  69      -4.609  -7.825  -7.326  1.00  0.00           H  
ATOM    994  HB3 PRO A  69      -4.959  -8.668  -5.806  1.00  0.00           H  
ATOM    995  HG2 PRO A  69      -5.384  -5.741  -6.488  1.00  0.00           H  
ATOM    996  HG3 PRO A  69      -6.490  -6.857  -5.671  1.00  0.00           H  
ATOM    997  HD2 PRO A  69      -5.041  -5.174  -4.177  1.00  0.00           H  
ATOM    998  HD3 PRO A  69      -5.181  -6.861  -3.656  1.00  0.00           H  
ATOM    999  N   LYS A  70      -0.984  -7.062  -6.494  1.00  0.00           N  
ATOM   1000  CA  LYS A  70       0.239  -6.716  -7.252  1.00  0.00           C  
ATOM   1001  C   LYS A  70       0.060  -5.976  -8.585  1.00  0.00           C  
ATOM   1002  O   LYS A  70       0.125  -4.752  -8.579  1.00  0.00           O  
ATOM   1003  CB  LYS A  70       1.186  -7.926  -7.341  1.00  0.00           C  
ATOM   1004  CG  LYS A  70       1.577  -8.445  -5.950  1.00  0.00           C  
ATOM   1005  CD  LYS A  70       2.731  -9.448  -6.069  1.00  0.00           C  
ATOM   1006  CE  LYS A  70       3.180  -9.938  -4.691  1.00  0.00           C  
ATOM   1007  NZ  LYS A  70       4.235 -10.954  -4.829  1.00  0.00           N  
ATOM   1008  H   LYS A  70      -0.829  -7.491  -5.603  1.00  0.00           H  
ATOM   1009  HA  LYS A  70       0.749  -5.900  -6.751  1.00  0.00           H  
ATOM   1010  HB2 LYS A  70       0.690  -8.722  -7.886  1.00  0.00           H  
ATOM   1011  HB3 LYS A  70       2.085  -7.630  -7.871  1.00  0.00           H  
ATOM   1012  HG2 LYS A  70       1.888  -7.611  -5.330  1.00  0.00           H  
ATOM   1013  HG3 LYS A  70       0.722  -8.934  -5.496  1.00  0.00           H  
ATOM   1014  HD2 LYS A  70       2.403 -10.297  -6.658  1.00  0.00           H  
ATOM   1015  HD3 LYS A  70       3.568  -8.967  -6.564  1.00  0.00           H  
ATOM   1016  HE2 LYS A  70       3.564  -9.100  -4.119  1.00  0.00           H  
ATOM   1017  HE3 LYS A  70       2.332 -10.372  -4.172  1.00  0.00           H  
ATOM   1018  HZ1 LYS A  70       3.870 -11.760  -5.374  1.00  0.00           H  
ATOM   1019  HZ2 LYS A  70       5.050 -10.541  -5.325  1.00  0.00           H  
ATOM   1020  HZ3 LYS A  70       4.530 -11.279  -3.886  1.00  0.00           H  
ATOM   1021  N   GLN A  71      -0.278  -6.705  -9.664  1.00  0.00           N  
ATOM   1022  CA  GLN A  71      -0.374  -6.188 -11.059  1.00  0.00           C  
ATOM   1023  C   GLN A  71       0.947  -5.643 -11.640  1.00  0.00           C  
ATOM   1024  O   GLN A  71       1.392  -6.040 -12.718  1.00  0.00           O  
ATOM   1025  CB  GLN A  71      -1.524  -5.189 -11.234  1.00  0.00           C  
ATOM   1026  CG  GLN A  71      -2.890  -5.872 -11.168  1.00  0.00           C  
ATOM   1027  CD  GLN A  71      -4.040  -4.879 -10.980  1.00  0.00           C  
ATOM   1028  OE1 GLN A  71      -4.618  -4.340 -11.904  1.00  0.00           O  
ATOM   1029  NE2 GLN A  71      -4.397  -4.638  -9.730  1.00  0.00           N  
ATOM   1030  H   GLN A  71      -0.482  -7.673  -9.518  1.00  0.00           H  
ATOM   1031  HA  GLN A  71      -0.534  -7.024 -11.731  1.00  0.00           H  
ATOM   1032  HB2 GLN A  71      -1.465  -4.446 -10.446  1.00  0.00           H  
ATOM   1033  HB3 GLN A  71      -1.422  -4.702 -12.198  1.00  0.00           H  
ATOM   1034  HG2 GLN A  71      -3.050  -6.417 -12.093  1.00  0.00           H  
ATOM   1035  HG3 GLN A  71      -2.891  -6.566 -10.335  1.00  0.00           H  
ATOM   1036 HE21 GLN A  71      -3.922  -5.095  -8.977  1.00  0.00           H  
ATOM   1037 HE22 GLN A  71      -5.142  -4.000  -9.536  1.00  0.00           H  
ATOM   1038  N   ARG A  72       1.524  -4.729 -10.872  1.00  0.00           N  
ATOM   1039  CA  ARG A  72       2.904  -4.243 -10.968  1.00  0.00           C  
ATOM   1040  C   ARG A  72       3.692  -5.127  -9.977  1.00  0.00           C  
ATOM   1041  O   ARG A  72       3.346  -5.159  -8.790  1.00  0.00           O  
ATOM   1042  CB  ARG A  72       2.877  -2.779 -10.521  1.00  0.00           C  
ATOM   1043  CG  ARG A  72       4.166  -2.034 -10.849  1.00  0.00           C  
ATOM   1044  CD  ARG A  72       4.067  -0.544 -10.493  1.00  0.00           C  
ATOM   1045  NE  ARG A  72       4.037  -0.333  -9.032  1.00  0.00           N  
ATOM   1046  CZ  ARG A  72       4.850   0.467  -8.343  1.00  0.00           C  
ATOM   1047  NH1 ARG A  72       5.863   1.117  -8.907  1.00  0.00           N  
ATOM   1048  NH2 ARG A  72       4.589   0.722  -7.064  1.00  0.00           N  
ATOM   1049  H   ARG A  72       0.958  -4.330 -10.151  1.00  0.00           H  
ATOM   1050  HA  ARG A  72       3.284  -4.363 -11.976  1.00  0.00           H  
ATOM   1051  HB2 ARG A  72       2.053  -2.280 -11.019  1.00  0.00           H  
ATOM   1052  HB3 ARG A  72       2.723  -2.748  -9.448  1.00  0.00           H  
ATOM   1053  HG2 ARG A  72       4.982  -2.476 -10.287  1.00  0.00           H  
ATOM   1054  HG3 ARG A  72       4.366  -2.129 -11.912  1.00  0.00           H  
ATOM   1055  HD2 ARG A  72       4.927  -0.025 -10.906  1.00  0.00           H  
ATOM   1056  HD3 ARG A  72       3.159  -0.138 -10.926  1.00  0.00           H  
ATOM   1057  HE  ARG A  72       3.344  -0.834  -8.514  1.00  0.00           H  
ATOM   1058 HH11 ARG A  72       6.040   1.014  -9.886  1.00  0.00           H  
ATOM   1059 HH12 ARG A  72       6.449   1.707  -8.352  1.00  0.00           H  
ATOM   1060 HH21 ARG A  72       3.787   0.314  -6.626  1.00  0.00           H  
ATOM   1061 HH22 ARG A  72       5.195   1.321  -6.540  1.00  0.00           H  
ATOM   1062  N   PRO A  73       4.578  -6.005 -10.483  1.00  0.00           N  
ATOM   1063  CA  PRO A  73       5.200  -7.090  -9.687  1.00  0.00           C  
ATOM   1064  C   PRO A  73       6.143  -6.630  -8.560  1.00  0.00           C  
ATOM   1065  O   PRO A  73       7.357  -6.507  -8.727  1.00  0.00           O  
ATOM   1066  CB  PRO A  73       5.879  -7.989 -10.731  1.00  0.00           C  
ATOM   1067  CG  PRO A  73       6.212  -7.029 -11.866  1.00  0.00           C  
ATOM   1068  CD  PRO A  73       5.040  -6.057 -11.882  1.00  0.00           C  
ATOM   1069  HA  PRO A  73       4.403  -7.674  -9.239  1.00  0.00           H  
ATOM   1070  HB2 PRO A  73       6.779  -8.439 -10.327  1.00  0.00           H  
ATOM   1071  HB3 PRO A  73       5.204  -8.769 -11.068  1.00  0.00           H  
ATOM   1072  HG2 PRO A  73       7.143  -6.508 -11.670  1.00  0.00           H  
ATOM   1073  HG3 PRO A  73       6.286  -7.558 -12.810  1.00  0.00           H  
ATOM   1074  HD2 PRO A  73       5.361  -5.075 -12.214  1.00  0.00           H  
ATOM   1075  HD3 PRO A  73       4.250  -6.419 -12.533  1.00  0.00           H  
ATOM   1076  N   GLY A  74       5.506  -6.365  -7.423  1.00  0.00           N  
ATOM   1077  CA  GLY A  74       6.148  -6.010  -6.135  1.00  0.00           C  
ATOM   1078  C   GLY A  74       5.276  -6.359  -4.918  1.00  0.00           C  
ATOM   1079  O   GLY A  74       4.038  -6.411  -5.091  1.00  0.00           O  
ATOM   1080  H   GLY A  74       4.507  -6.408  -7.439  1.00  0.00           H  
ATOM   1081  HA2 GLY A  74       7.086  -6.549  -6.055  1.00  0.00           H  
ATOM   1082  HA3 GLY A  74       6.343  -4.942  -6.127  1.00  0.00           H  
TER    1083      GLY A  74                                                      
ATOM   1084  N   LYS B  75      -8.259   4.366   9.187  1.00  0.00           N  
ATOM   1085  CA  LYS B  75      -7.040   3.569   9.427  1.00  0.00           C  
ATOM   1086  C   LYS B  75      -6.815   2.413   8.414  1.00  0.00           C  
ATOM   1087  O   LYS B  75      -7.498   1.390   8.452  1.00  0.00           O  
ATOM   1088  CB  LYS B  75      -7.040   3.049  10.870  1.00  0.00           C  
ATOM   1089  CG  LYS B  75      -6.756   4.169  11.865  1.00  0.00           C  
ATOM   1090  CD  LYS B  75      -7.000   3.765  13.328  1.00  0.00           C  
ATOM   1091  CE  LYS B  75      -8.485   3.742  13.682  1.00  0.00           C  
ATOM   1092  NZ  LYS B  75      -8.653   3.296  15.074  1.00  0.00           N  
ATOM   1093  H1  LYS B  75      -8.257   4.717   8.209  1.00  0.00           H  
ATOM   1094  H2  LYS B  75      -9.098   3.771   9.339  1.00  0.00           H  
ATOM   1095  H3  LYS B  75      -8.282   5.171   9.845  1.00  0.00           H  
ATOM   1096  HA  LYS B  75      -6.165   4.190   9.268  1.00  0.00           H  
ATOM   1097  HB2 LYS B  75      -8.012   2.619  11.090  1.00  0.00           H  
ATOM   1098  HB3 LYS B  75      -6.276   2.285  10.970  1.00  0.00           H  
ATOM   1099  HG2 LYS B  75      -5.718   4.468  11.760  1.00  0.00           H  
ATOM   1100  HG3 LYS B  75      -7.400   5.011  11.629  1.00  0.00           H  
ATOM   1101  HD2 LYS B  75      -6.588   2.774  13.490  1.00  0.00           H  
ATOM   1102  HD3 LYS B  75      -6.498   4.476  13.976  1.00  0.00           H  
ATOM   1103  HE2 LYS B  75      -8.897   4.739  13.570  1.00  0.00           H  
ATOM   1104  HE3 LYS B  75      -9.004   3.059  13.019  1.00  0.00           H  
ATOM   1105  HZ1 LYS B  75      -8.155   3.951  15.710  1.00  0.00           H  
ATOM   1106  HZ2 LYS B  75      -9.664   3.281  15.314  1.00  0.00           H  
ATOM   1107  HZ3 LYS B  75      -8.257   2.340  15.182  1.00  0.00           H  
ATOM   1108  N   HIS B  76      -5.960   2.730   7.448  1.00  0.00           N  
ATOM   1109  CA  HIS B  76      -5.546   1.878   6.305  1.00  0.00           C  
ATOM   1110  C   HIS B  76      -5.529   0.376   6.607  1.00  0.00           C  
ATOM   1111  O   HIS B  76      -4.618  -0.156   7.257  1.00  0.00           O  
ATOM   1112  CB  HIS B  76      -4.170   2.331   5.784  1.00  0.00           C  
ATOM   1113  CG  HIS B  76      -4.062   3.791   5.343  1.00  0.00           C  
ATOM   1114  ND1 HIS B  76      -4.695   4.859   5.842  1.00  0.00           N  
ATOM   1115  CD2 HIS B  76      -3.230   4.234   4.414  1.00  0.00           C  
ATOM   1116  CE1 HIS B  76      -4.254   5.945   5.206  1.00  0.00           C  
ATOM   1117  NE2 HIS B  76      -3.345   5.555   4.316  1.00  0.00           N  
ATOM   1118  H   HIS B  76      -5.551   3.641   7.496  1.00  0.00           H  
ATOM   1119  HA  HIS B  76      -6.237   2.050   5.485  1.00  0.00           H  
ATOM   1120  HB2 HIS B  76      -3.446   2.169   6.576  1.00  0.00           H  
ATOM   1121  HB3 HIS B  76      -3.918   1.708   4.932  1.00  0.00           H  
ATOM   1122  HD2 HIS B  76      -2.559   3.617   3.825  1.00  0.00           H  
ATOM   1123  HE1 HIS B  76      -4.578   6.965   5.384  1.00  0.00           H  
ATOM   1124  HE2 HIS B  76      -2.840   6.147   3.689  1.00  0.00           H  
ATOM   1125  N   TRP B  77      -6.554  -0.285   6.091  1.00  0.00           N  
ATOM   1126  CA  TRP B  77      -6.814  -1.708   6.372  1.00  0.00           C  
ATOM   1127  C   TRP B  77      -5.829  -2.638   5.663  1.00  0.00           C  
ATOM   1128  O   TRP B  77      -5.824  -2.794   4.436  1.00  0.00           O  
ATOM   1129  CB  TRP B  77      -8.267  -2.075   6.056  1.00  0.00           C  
ATOM   1130  CG  TRP B  77      -9.262  -1.224   6.850  1.00  0.00           C  
ATOM   1131  CD1 TRP B  77      -9.771  -0.073   6.422  1.00  0.00           C  
ATOM   1132  CD2 TRP B  77      -9.613  -1.343   8.190  1.00  0.00           C  
ATOM   1133  NE1 TRP B  77     -10.370   0.575   7.417  1.00  0.00           N  
ATOM   1134  CE2 TRP B  77     -10.318  -0.170   8.510  1.00  0.00           C  
ATOM   1135  CE3 TRP B  77      -9.433  -2.362   9.149  1.00  0.00           C  
ATOM   1136  CZ2 TRP B  77     -10.852   0.007   9.803  1.00  0.00           C  
ATOM   1137  CZ3 TRP B  77      -9.976  -2.185  10.438  1.00  0.00           C  
ATOM   1138  CH2 TRP B  77     -10.682  -1.012  10.758  1.00  0.00           C  
ATOM   1139  H   TRP B  77      -7.179   0.203   5.484  1.00  0.00           H  
ATOM   1140  HA  TRP B  77      -6.620  -1.904   7.422  1.00  0.00           H  
ATOM   1141  HB2 TRP B  77      -8.444  -1.923   4.996  1.00  0.00           H  
ATOM   1142  HB3 TRP B  77      -8.426  -3.120   6.302  1.00  0.00           H  
ATOM   1143  HD1 TRP B  77      -9.706   0.288   5.401  1.00  0.00           H  
ATOM   1144  HE1 TRP B  77     -10.793   1.480   7.350  1.00  0.00           H  
ATOM   1145  HE3 TRP B  77      -8.887  -3.265   8.898  1.00  0.00           H  
ATOM   1146  HZ2 TRP B  77     -11.387   0.916  10.059  1.00  0.00           H  
ATOM   1147  HZ3 TRP B  77      -9.848  -2.959  11.187  1.00  0.00           H  
ATOM   1148  HH2 TRP B  77     -11.099  -0.892  11.752  1.00  0.00           H  
ATOM   1149  N   VAL B  78      -4.940  -3.216   6.475  1.00  0.00           N  
ATOM   1150  CA  VAL B  78      -3.931  -4.198   6.026  1.00  0.00           C  
ATOM   1151  C   VAL B  78      -4.463  -5.606   5.660  1.00  0.00           C  
ATOM   1152  O   VAL B  78      -3.712  -6.586   5.617  1.00  0.00           O  
ATOM   1153  CB  VAL B  78      -2.723  -4.269   6.986  1.00  0.00           C  
ATOM   1154  CG1 VAL B  78      -1.826  -3.042   6.822  1.00  0.00           C  
ATOM   1155  CG2 VAL B  78      -3.121  -4.490   8.453  1.00  0.00           C  
ATOM   1156  H   VAL B  78      -4.959  -2.970   7.444  1.00  0.00           H  
ATOM   1157  HA  VAL B  78      -3.579  -3.911   5.040  1.00  0.00           H  
ATOM   1158  HB  VAL B  78      -2.084  -5.089   6.675  1.00  0.00           H  
ATOM   1159 HG11 VAL B  78      -1.460  -2.996   5.801  1.00  0.00           H  
ATOM   1160 HG12 VAL B  78      -2.396  -2.145   7.043  1.00  0.00           H  
ATOM   1161 HG13 VAL B  78      -0.985  -3.115   7.505  1.00  0.00           H  
ATOM   1162 HG21 VAL B  78      -3.752  -3.672   8.784  1.00  0.00           H  
ATOM   1163 HG22 VAL B  78      -3.664  -5.426   8.544  1.00  0.00           H  
ATOM   1164 HG23 VAL B  78      -2.228  -4.530   9.068  1.00  0.00           H  
ATOM   1165  N   TYR B  79      -5.635  -5.586   5.032  1.00  0.00           N  
ATOM   1166  CA  TYR B  79      -6.495  -6.769   4.820  1.00  0.00           C  
ATOM   1167  C   TYR B  79      -6.302  -7.517   3.489  1.00  0.00           C  
ATOM   1168  O   TYR B  79      -6.837  -7.179   2.438  1.00  0.00           O  
ATOM   1169  CB  TYR B  79      -7.963  -6.401   5.078  1.00  0.00           C  
ATOM   1170  CG  TYR B  79      -8.681  -5.432   4.115  1.00  0.00           C  
ATOM   1171  CD1 TYR B  79      -7.994  -4.519   3.281  1.00  0.00           C  
ATOM   1172  CD2 TYR B  79     -10.091  -5.474   4.141  1.00  0.00           C  
ATOM   1173  CE1 TYR B  79      -8.723  -3.639   2.460  1.00  0.00           C  
ATOM   1174  CE2 TYR B  79     -10.824  -4.594   3.328  1.00  0.00           C  
ATOM   1175  CZ  TYR B  79     -10.128  -3.689   2.500  1.00  0.00           C  
ATOM   1176  OH  TYR B  79     -10.836  -2.784   1.782  1.00  0.00           O  
ATOM   1177  H   TYR B  79      -5.957  -4.709   4.677  1.00  0.00           H  
ATOM   1178  HA  TYR B  79      -6.197  -7.557   5.503  1.00  0.00           H  
ATOM   1179  HB2 TYR B  79      -8.527  -7.329   5.072  1.00  0.00           H  
ATOM   1180  HB3 TYR B  79      -8.009  -5.956   6.066  1.00  0.00           H  
ATOM   1181  HD1 TYR B  79      -6.909  -4.496   3.275  1.00  0.00           H  
ATOM   1182  HD2 TYR B  79     -10.606  -6.181   4.783  1.00  0.00           H  
ATOM   1183  HE1 TYR B  79      -8.211  -2.938   1.809  1.00  0.00           H  
ATOM   1184  HE2 TYR B  79     -11.908  -4.609   3.337  1.00  0.00           H  
ATOM   1185  HH  TYR B  79     -10.228  -2.235   1.264  1.00  0.00           H  
ATOM   1186  N   TYR B  80      -5.401  -8.491   3.553  1.00  0.00           N  
ATOM   1187  CA  TYR B  80      -5.257  -9.530   2.509  1.00  0.00           C  
ATOM   1188  C   TYR B  80      -6.537 -10.352   2.260  1.00  0.00           C  
ATOM   1189  O   TYR B  80      -6.765 -10.683   1.069  1.00  0.00           O  
ATOM   1190  CB  TYR B  80      -4.068 -10.439   2.809  1.00  0.00           C  
ATOM   1191  CG  TYR B  80      -3.973 -10.938   4.256  1.00  0.00           C  
ATOM   1192  CD1 TYR B  80      -3.253 -10.161   5.195  1.00  0.00           C  
ATOM   1193  CD2 TYR B  80      -4.589 -12.154   4.627  1.00  0.00           C  
ATOM   1194  CE1 TYR B  80      -3.143 -10.608   6.520  1.00  0.00           C  
ATOM   1195  CE2 TYR B  80      -4.482 -12.600   5.961  1.00  0.00           C  
ATOM   1196  CZ  TYR B  80      -3.754 -11.826   6.882  1.00  0.00           C  
ATOM   1197  OH  TYR B  80      -3.589 -12.281   8.155  1.00  0.00           O  
ATOM   1198  H   TYR B  80      -4.792  -8.524   4.345  1.00  0.00           H  
ATOM   1199  HA  TYR B  80      -4.978  -9.043   1.581  1.00  0.00           H  
ATOM   1200  HB2 TYR B  80      -4.136 -11.305   2.158  1.00  0.00           H  
ATOM   1201  HB3 TYR B  80      -3.160  -9.888   2.584  1.00  0.00           H  
ATOM   1202  HD1 TYR B  80      -2.790  -9.228   4.892  1.00  0.00           H  
ATOM   1203  HD2 TYR B  80      -5.136 -12.739   3.895  1.00  0.00           H  
ATOM   1204  HE1 TYR B  80      -2.596 -10.027   7.254  1.00  0.00           H  
ATOM   1205  HE2 TYR B  80      -4.955 -13.526   6.272  1.00  0.00           H  
ATOM   1206  HH  TYR B  80      -4.061 -13.122   8.262  1.00  0.00           H  
TER    1207      TYR B  80                                                      
ENDMDL                                                                          
CONECT   43  310                                                                
CONECT  217  638                                                                
CONECT  310   43                                                                
CONECT  428  480                                                                
CONECT  480  428                                                                
CONECT  638  217                                                                
CONECT  682  856                                                                
CONECT  856  682                                                                
CONECT  866  935                                                                
CONECT  935  866                                                                
MASTER      291    0    0    1    5    0    0    6  614    2   10    7          
END