HEADER    IMMUNE SYSTEM                           06-JUL-09   2KLK              
TITLE     SOLUTION STRUCTURE OF GB1 A34F MUTANT WITH RDC AND SAXS               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: IMMUNOGLOBULIN G-BINDING PROTEIN G;                        
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS;                          
SOURCE   3 ORGANISM_TAXID: 1280;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR: DE3                                        
KEYWDS    GB1 A34F VARIANT, RDC, SAXS, PROTEIN BINDING, IMMUNE SYSTEM           
EXPDTA    SOLUTION SCATTERING; SOLUTION NMR                                     
NUMMDL    10                                                                    
AUTHOR    J.WANG,X.ZUO,P.YU,I.L.BYEON,J.JUNG,C.D.SCHWIETERS,A.M.GRONENBORN,     
AUTHOR   2 Y.WANG                                                               
REVDAT   3   16-MAR-22 2KLK    1       REMARK                                   
REVDAT   2   07-APR-10 2KLK    1       REMARK                                   
REVDAT   1   06-OCT-09 2KLK    0                                                
JRNL        AUTH   J.WANG,X.ZUO,P.YU,I.J.BYEON,J.JUNG,X.WANG,M.DYBA,S.SEIFERT,  
JRNL        AUTH 2 C.D.SCHWIETERS,J.QIN,A.M.GRONENBORN,Y.X.WANG                 
JRNL        TITL   DETERMINATION OF MULTICOMPONENT PROTEIN STRUCTURES IN        
JRNL        TITL 2 SOLUTION USING GLOBAL ORIENTATION AND SHAPE RESTRAINTS.      
JRNL        REF    J.AM.CHEM.SOC.                V. 131 10507 2009              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   19722627                                                     
JRNL        DOI    10.1021/JA902528F                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH 2.22                                      
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KLK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-SEP-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101271.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 0.10                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.2 MM [U-100% 15N] ENTITY_1-1,    
REMARK 210                                   95% H2O/5% D2O; 0.3 MM ENTITY_1-   
REMARK 210                                   2, 95% H2O/5% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 265                                                                      
REMARK 265 EXPERIMENTAL DETAILS                                                 
REMARK 265                                                                      
REMARK 265 EXPERIMENT TYPE : SMALL ANGLE X-RAY SCATTERING                       
REMARK 265  DATA ACQUISITION                                                    
REMARK 265   RADIATION/NEUTRON SOURCE                 : APS ARGONNE             
REMARK 265   SYNCHROTRON (Y/N)                        : Y                       
REMARK 265   BEAMLINE TYPE                            : 12-ID                   
REMARK 265   BEAMLINE INSTRUMENT                      : NULL                    
REMARK 265   DETECTOR TYPE                            : CCD CAMERA              
REMARK 265   DETECTOR MANUFACTURER DETAILS            : HOME-MADE               
REMARK 265   TEMPERATURE (KELVIN)                     : 298                     
REMARK 265   PH                                       : 5.5                     
REMARK 265   NUMBER OF TIME FRAMES USED               : 20                      
REMARK 265   PROTEIN CONCENTRATION RANGE (MG/ML)      : 1.0-3.6                 
REMARK 265   SAMPLE BUFFER                            : 20 MM NACL 20 MM MES    
REMARK 265   DATA REDUCTION SOFTWARE                  : MARDETECTOR,HOME        
REMARK 265                                              -WRITTEN PROGRAM        
REMARK 265   GUINIER MEAN RADIUS OF GYRATION (NM)     : 1.46                    
REMARK 265   SIGMA MEAN RADIUS OF GYRATION            : 0.03                    
REMARK 265   R(XS-1) MEAN CROSS SECTIONAL RADII (NM)  : NULL                    
REMARK 265   R(XS-1) SIGMA MEAN CROSS SECTIONAL RADII : NULL                    
REMARK 265   R(XS-2) MEAN CROSS SECTIONAL RADII (NM)  : NULL                    
REMARK 265   R(XS-2) SIGMA MEAN CROSS SECTIONAL RADII : NULL                    
REMARK 265   P(R) PROTEIN LENGTH (NM)                 : 0.5                     
REMARK 265                                                                      
REMARK 265 DATA ANALYSIS AND MODEL FITTING:                                     
REMARK 265  METHOD USED TO DETERMINE THE STRUCTURE: NULL                        
REMARK 265  SOFTWARE USED    : GNOM                                             
REMARK 265  SOFTWARE AUTHORS : NULL                                             
REMARK 265  STARTING MODEL   : NULL                                             
REMARK 265                                                                      
REMARK 265 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 265 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 265 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 265  ENERGY                                                              
REMARK 265                                                                      
REMARK 265 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 265                                                                      
REMARK 265  OTHER DETAILS: NULL                                                 
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    TYR B    33    HD22  ASN B    37              1.51            
REMARK 500   H    GLU A    42     O    THR A    55              1.53            
REMARK 500   OD1  ASP A    46     H    THR A    49              1.53            
REMARK 500   OD1  ASP B    46     H    THR B    49              1.55            
REMARK 500   H    GLU B    42     O    THR B    55              1.56            
REMARK 500   O    ASP A    36     N    GLY A    38              1.95            
REMARK 500   O    ALA B    23     OE1  GLU B    27              1.95            
REMARK 500   O    ALA A    23     OE1  GLU A    27              2.00            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ASP A  36   CB  -  CG  -  OD1 ANGL. DEV. = -14.6 DEGREES          
REMARK 500  2 ASP A  36   CB  -  CG  -  OD1 ANGL. DEV. = -15.2 DEGREES          
REMARK 500  3 ASP A  36   CB  -  CG  -  OD1 ANGL. DEV. = -12.3 DEGREES          
REMARK 500  4 ASP A  36   CB  -  CG  -  OD1 ANGL. DEV. = -15.1 DEGREES          
REMARK 500  5 PHE A  34   CB  -  CG  -  CD1 ANGL. DEV. =  -5.1 DEGREES          
REMARK 500  5 ASP A  36   CB  -  CG  -  OD1 ANGL. DEV. = -14.7 DEGREES          
REMARK 500  6 ASP A  36   CB  -  CG  -  OD1 ANGL. DEV. = -13.5 DEGREES          
REMARK 500  7 ASP A  36   CB  -  CG  -  OD1 ANGL. DEV. = -16.2 DEGREES          
REMARK 500  7 ASP B  36   CB  -  CG  -  OD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  7 ASN B  37   CB  -  CG  -  OD1 ANGL. DEV. = -13.9 DEGREES          
REMARK 500  8 ASP A  36   CB  -  CG  -  OD1 ANGL. DEV. = -13.8 DEGREES          
REMARK 500  9 ASP A  36   CB  -  CG  -  OD1 ANGL. DEV. = -17.1 DEGREES          
REMARK 500  9 ASP A  36   CB  -  CG  -  OD2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  9 ASN A  37   CB  -  CG  -  OD1 ANGL. DEV. = -12.6 DEGREES          
REMARK 500  9 GLN B  32   CG  -  CD  -  OE1 ANGL. DEV. = -12.2 DEGREES          
REMARK 500 10 ASP A  36   CB  -  CG  -  OD1 ANGL. DEV. = -12.9 DEGREES          
REMARK 500 10 GLN B  32   CG  -  CD  -  OE1 ANGL. DEV. = -12.4 DEGREES          
REMARK 500 10 ASP B  36   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A  22     -170.12   -172.02                                   
REMARK 500  1 PHE A  34       48.15    -89.66                                   
REMARK 500  1 ASP A  36      -47.24   -160.99                                   
REMARK 500  1 ASN A  37       56.53    -17.91                                   
REMARK 500  1 ASP A  40       38.68     34.17                                   
REMARK 500  1 LYS A  50       85.41     32.08                                   
REMARK 500  1 ASP B  22     -169.34   -172.55                                   
REMARK 500  1 PHE B  34       44.82    -87.95                                   
REMARK 500  1 ASP B  36     -119.90   -145.70                                   
REMARK 500  1 ASP B  40       39.42     33.46                                   
REMARK 500  1 LYS B  50       84.46     33.22                                   
REMARK 500  2 PHE A  34       41.06    -89.81                                   
REMARK 500  2 ASP A  36      -10.93   -173.05                                   
REMARK 500  2 ASN A  37       48.03    -50.40                                   
REMARK 500  2 ASP A  40       38.66     26.86                                   
REMARK 500  2 LYS A  50       79.40     44.48                                   
REMARK 500  2 PHE B  34       38.55    -89.43                                   
REMARK 500  2 ASP B  36     -112.59   -152.44                                   
REMARK 500  2 ASN B  37       25.84     45.42                                   
REMARK 500  2 ASP B  40       38.59     26.58                                   
REMARK 500  2 LYS B  50       78.78     45.71                                   
REMARK 500  3 LYS A  10      -68.83   -123.68                                   
REMARK 500  3 PHE A  34       47.31    -87.72                                   
REMARK 500  3 ASP A  36      -20.64   -147.86                                   
REMARK 500  3 ASN A  37       48.97    -46.21                                   
REMARK 500  3 ASP A  40       44.00     24.09                                   
REMARK 500  3 LYS A  50       89.50     22.53                                   
REMARK 500  3 LYS B  10      -68.92   -123.72                                   
REMARK 500  3 PHE B  34       44.52    -87.96                                   
REMARK 500  3 ASP B  36     -124.37   -128.47                                   
REMARK 500  3 ASP B  40       43.48     24.05                                   
REMARK 500  3 LYS B  50       92.92     23.64                                   
REMARK 500  4 PHE A  34       44.92    -91.11                                   
REMARK 500  4 ASP A  36      -19.04   -168.51                                   
REMARK 500  4 ASN A  37       52.67    -50.14                                   
REMARK 500  4 ASP A  40       38.95     25.37                                   
REMARK 500  4 LYS A  50       80.37     42.08                                   
REMARK 500  4 PHE B  34       42.41    -90.08                                   
REMARK 500  4 ASP B  36     -116.48   -146.55                                   
REMARK 500  4 ASP B  40       38.97     24.96                                   
REMARK 500  4 LYS B  50       80.09     42.71                                   
REMARK 500  5 PHE A  34       40.18    -86.11                                   
REMARK 500  5 ASP A  36       -9.31   -164.59                                   
REMARK 500  5 ASN A  37       43.41    -58.22                                   
REMARK 500  5 ASP A  40       41.24     23.34                                   
REMARK 500  5 ALA A  48      -13.80    -43.05                                   
REMARK 500  5 PHE B  34       37.72    -86.20                                   
REMARK 500  5 ASP B  36     -109.42   -138.77                                   
REMARK 500  5 ASN B  37       25.49     37.03                                   
REMARK 500  5 ASP B  40       41.15     23.08                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     104 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 GLN A  32         0.08    SIDE CHAIN                              
REMARK 500  1 ASP A  36         0.15    SIDE CHAIN                              
REMARK 500  1 ASN A  37         0.09    SIDE CHAIN                              
REMARK 500  1 GLN B  32         0.09    SIDE CHAIN                              
REMARK 500  1 ASP B  36         0.08    SIDE CHAIN                              
REMARK 500  1 ASN B  37         0.07    SIDE CHAIN                              
REMARK 500  2 GLN A  32         0.08    SIDE CHAIN                              
REMARK 500  2 ASP A  36         0.16    SIDE CHAIN                              
REMARK 500  2 ASN A  37         0.08    SIDE CHAIN                              
REMARK 500  2 GLN B  32         0.10    SIDE CHAIN                              
REMARK 500  2 ASP B  36         0.08    SIDE CHAIN                              
REMARK 500  3 ASP A  36         0.14    SIDE CHAIN                              
REMARK 500  3 ASN A  37         0.08    SIDE CHAIN                              
REMARK 500  3 GLN B  32         0.08    SIDE CHAIN                              
REMARK 500  3 ASP B  36         0.08    SIDE CHAIN                              
REMARK 500  4 GLN A  32         0.08    SIDE CHAIN                              
REMARK 500  4 ASP A  36         0.15    SIDE CHAIN                              
REMARK 500  4 ASN A  37         0.07    SIDE CHAIN                              
REMARK 500  4 GLN B  32         0.10    SIDE CHAIN                              
REMARK 500  4 ASP B  36         0.09    SIDE CHAIN                              
REMARK 500  5 GLN A  32         0.07    SIDE CHAIN                              
REMARK 500  5 ASN A  35         0.07    SIDE CHAIN                              
REMARK 500  5 ASP A  36         0.15    SIDE CHAIN                              
REMARK 500  5 ASN A  37         0.08    SIDE CHAIN                              
REMARK 500  5 GLN B  32         0.09    SIDE CHAIN                              
REMARK 500  5 ASP B  36         0.08    SIDE CHAIN                              
REMARK 500  6 ASP A  36         0.15    SIDE CHAIN                              
REMARK 500  6 ASN A  37         0.08    SIDE CHAIN                              
REMARK 500  6 GLN B  32         0.09    SIDE CHAIN                              
REMARK 500  6 ASP B  36         0.07    SIDE CHAIN                              
REMARK 500  7 GLN A  32         0.08    SIDE CHAIN                              
REMARK 500  7 ASP A  36         0.15    SIDE CHAIN                              
REMARK 500  7 ASN A  37         0.09    SIDE CHAIN                              
REMARK 500  7 GLN B  32         0.10    SIDE CHAIN                              
REMARK 500  7 ASP B  36         0.09    SIDE CHAIN                              
REMARK 500  7 ASN B  37         0.08    SIDE CHAIN                              
REMARK 500  8 GLN A  32         0.07    SIDE CHAIN                              
REMARK 500  8 ASP A  36         0.14    SIDE CHAIN                              
REMARK 500  8 ASN A  37         0.08    SIDE CHAIN                              
REMARK 500  8 GLN B  32         0.09    SIDE CHAIN                              
REMARK 500  8 ASP B  36         0.09    SIDE CHAIN                              
REMARK 500  9 GLN A  32         0.09    SIDE CHAIN                              
REMARK 500  9 ASP A  36         0.16    SIDE CHAIN                              
REMARK 500  9 ASN A  37         0.09    SIDE CHAIN                              
REMARK 500  9 GLN B  32         0.11    SIDE CHAIN                              
REMARK 500  9 ASP B  36         0.08    SIDE CHAIN                              
REMARK 500 10 ASP A  36         0.14    SIDE CHAIN                              
REMARK 500 10 ASN A  37         0.09    SIDE CHAIN                              
REMARK 500 10 GLN B  32         0.11    SIDE CHAIN                              
REMARK 500 10 ASN B  35         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2RMM   RELATED DB: PDB                                   
DBREF  2KLK A    1    56  PDB    2KLK     2KLK             1     56             
DBREF  2KLK B    1    56  PDB    2KLK     2KLK             1     56             
SEQRES   1 A   56  MET GLN TYR LYS LEU ILE LEU ASN GLY LYS THR LEU LYS          
SEQRES   2 A   56  GLY GLU THR THR THR GLU ALA VAL ASP ALA ALA THR ALA          
SEQRES   3 A   56  GLU LYS VAL PHE LYS GLN TYR PHE ASN ASP ASN GLY VAL          
SEQRES   4 A   56  ASP GLY GLU TRP THR TYR ASP ASP ALA THR LYS THR PHE          
SEQRES   5 A   56  THR VAL THR GLU                                              
SEQRES   1 B   56  MET GLN TYR LYS LEU ILE LEU ASN GLY LYS THR LEU LYS          
SEQRES   2 B   56  GLY GLU THR THR THR GLU ALA VAL ASP ALA ALA THR ALA          
SEQRES   3 B   56  GLU LYS VAL PHE LYS GLN TYR PHE ASN ASP ASN GLY VAL          
SEQRES   4 B   56  ASP GLY GLU TRP THR TYR ASP ASP ALA THR LYS THR PHE          
SEQRES   5 B   56  THR VAL THR GLU                                              
HELIX    1   1 ASP A   22  PHE A   34  1                                  13    
HELIX    2   2 ASP B   22  PHE B   34  1                                  13    
SHEET    1   A 4 GLY A  14  GLU A  19  0                                        
SHEET    2   A 4 GLN A   2  ASN A   8 -1  N  LEU A   5   O  THR A  16           
SHEET    3   A 4 THR A  51  THR A  55  1  O  VAL A  54   N  ILE A   6           
SHEET    4   A 4 TYR A  45  ASP A  46 -1  N  ASP A  46   O  THR A  51           
SHEET    1   B 4 GLY B  14  GLU B  19  0                                        
SHEET    2   B 4 GLN B   2  ASN B   8 -1  N  LEU B   5   O  THR B  16           
SHEET    3   B 4 THR B  51  THR B  55  1  O  VAL B  54   N  ILE B   6           
SHEET    4   B 4 TYR B  45  ASP B  46 -1  N  ASP B  46   O  THR B  51           
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   MET A   1      -3.899   6.164 -18.304  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.175   6.453 -17.601  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.089   5.946 -16.166  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.003   5.685 -15.652  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.332   5.767 -18.339  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.290   4.247 -18.135  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.675   3.608 -18.650  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.091   1.852 -18.614  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.259   6.978 -18.215  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.095   5.982 -19.310  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.454   5.325 -17.881  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.340   7.520 -17.592  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.261   6.149 -17.958  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.260   5.984 -19.393  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.460   4.010 -17.099  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.060   3.788 -18.730  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.145   1.508 -17.591  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.334   1.301 -19.139  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.049   1.698 -19.100  1.00  0.00           H  
ATOM     20  N   GLN A   2      -6.245   5.817 -15.524  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -6.295   5.349 -14.148  1.00  0.00           C  
ATOM     22  C   GLN A   2      -5.963   3.868 -14.093  1.00  0.00           C  
ATOM     23  O   GLN A   2      -6.579   3.074 -14.789  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -7.703   5.569 -13.580  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -7.677   5.427 -12.059  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -6.936   6.613 -11.455  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -7.322   7.755 -11.665  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -5.837   6.395 -10.771  1.00  0.00           N  
ATOM     29  H   GLN A   2      -7.079   6.050 -15.982  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -5.581   5.898 -13.555  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -8.044   6.559 -13.843  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.376   4.835 -13.995  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.689   5.400 -11.679  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -7.168   4.512 -11.789  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -5.503   5.483 -10.659  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -5.357   7.147 -10.362  1.00  0.00           H  
ATOM     37  N   TYR A   3      -5.022   3.494 -13.230  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -4.649   2.095 -13.055  1.00  0.00           C  
ATOM     39  C   TYR A   3      -5.089   1.656 -11.677  1.00  0.00           C  
ATOM     40  O   TYR A   3      -5.433   2.505 -10.866  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -3.161   1.906 -13.214  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -2.799   2.215 -14.638  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -2.871   1.200 -15.610  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -2.372   3.505 -15.008  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -2.563   1.487 -16.954  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -2.049   3.785 -16.349  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -2.168   2.784 -17.323  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -1.862   3.060 -18.638  1.00  0.00           O  
ATOM     49  H   TYR A   3      -4.593   4.163 -12.657  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -5.149   1.489 -13.791  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -2.631   2.560 -12.541  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -2.929   0.888 -13.000  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -3.172   0.203 -15.326  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -2.317   4.288 -14.266  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -2.650   0.716 -17.698  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -1.735   4.779 -16.633  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -1.519   3.955 -18.681  1.00  0.00           H  
ATOM     58  N   LYS A   4      -5.110   0.354 -11.379  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -5.550  -0.095 -10.055  1.00  0.00           C  
ATOM     60  C   LYS A   4      -4.630  -1.187  -9.526  1.00  0.00           C  
ATOM     61  O   LYS A   4      -4.268  -2.112 -10.251  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -6.977  -0.626 -10.160  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -7.491  -0.994  -8.769  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -8.987  -1.316  -8.831  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -9.202  -2.638  -9.559  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -10.618  -3.073  -9.397  1.00  0.00           N  
ATOM     67  H   LYS A   4      -4.824  -0.339 -12.011  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -5.539   0.732  -9.363  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -7.613   0.133 -10.594  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -6.977  -1.500 -10.789  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -6.951  -1.859  -8.408  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -7.331  -0.164  -8.096  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -9.379  -1.392  -7.830  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -9.501  -0.530  -9.362  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -8.991  -2.507 -10.606  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -8.545  -3.386  -9.143  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -10.665  -4.110  -9.415  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -11.190  -2.685 -10.175  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -10.984  -2.726  -8.489  1.00  0.00           H  
ATOM     80  N   LEU A   5      -4.244  -1.071  -8.256  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -3.347  -2.047  -7.632  1.00  0.00           C  
ATOM     82  C   LEU A   5      -4.102  -3.041  -6.773  1.00  0.00           C  
ATOM     83  O   LEU A   5      -4.678  -2.657  -5.767  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -2.334  -1.302  -6.748  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.125  -2.184  -6.342  1.00  0.00           C  
ATOM     86  CD1 LEU A   5      -1.576  -3.356  -5.454  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -0.370  -2.721  -7.582  1.00  0.00           C  
ATOM     88  H   LEU A   5      -4.557  -0.310  -7.732  1.00  0.00           H  
ATOM     89  HA  LEU A   5      -2.825  -2.571  -8.379  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.973  -0.435  -7.276  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.840  -0.980  -5.851  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -0.448  -1.572  -5.767  1.00  0.00           H  
ATOM     93 HD11 LEU A   5      -1.887  -4.182  -6.074  1.00  0.00           H  
ATOM     94 HD12 LEU A   5      -2.396  -3.044  -4.824  1.00  0.00           H  
ATOM     95 HD13 LEU A   5      -0.749  -3.671  -4.833  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -0.691  -3.727  -7.802  1.00  0.00           H  
ATOM     97 HD22 LEU A   5       0.693  -2.729  -7.376  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -0.558  -2.085  -8.436  1.00  0.00           H  
ATOM     99  N   ILE A   6      -4.044  -4.332  -7.131  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -4.684  -5.363  -6.307  1.00  0.00           C  
ATOM    101  C   ILE A   6      -3.599  -6.043  -5.505  1.00  0.00           C  
ATOM    102  O   ILE A   6      -2.584  -6.470  -6.066  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -5.415  -6.407  -7.144  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      -6.442  -5.700  -8.016  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -6.121  -7.382  -6.198  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -7.126  -6.702  -8.949  1.00  0.00           C  
ATOM    107  H   ILE A   6      -3.527  -4.598  -7.930  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -5.386  -4.903  -5.627  1.00  0.00           H  
ATOM    109  HB  ILE A   6      -4.710  -6.944  -7.765  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -7.183  -5.229  -7.384  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      -5.936  -4.952  -8.602  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -5.385  -7.934  -5.629  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -6.721  -8.071  -6.772  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -6.754  -6.827  -5.524  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      -6.418  -7.050  -9.685  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -7.956  -6.221  -9.444  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -7.491  -7.542  -8.376  1.00  0.00           H  
ATOM    118  N   LEU A   7      -3.776  -6.121  -4.188  1.00  0.00           N  
ATOM    119  CA  LEU A   7      -2.769  -6.714  -3.319  1.00  0.00           C  
ATOM    120  C   LEU A   7      -3.221  -8.076  -2.795  1.00  0.00           C  
ATOM    121  O   LEU A   7      -4.240  -8.190  -2.115  1.00  0.00           O  
ATOM    122  CB  LEU A   7      -2.508  -5.761  -2.152  1.00  0.00           C  
ATOM    123  CG  LEU A   7      -1.220  -6.150  -1.425  1.00  0.00           C  
ATOM    124  CD1 LEU A   7       0.014  -5.885  -2.312  1.00  0.00           C  
ATOM    125  CD2 LEU A   7      -1.124  -5.333  -0.139  1.00  0.00           C  
ATOM    126  H   LEU A   7      -4.569  -5.766  -3.731  1.00  0.00           H  
ATOM    127  HA  LEU A   7      -1.857  -6.840  -3.866  1.00  0.00           H  
ATOM    128  HB2 LEU A   7      -2.426  -4.751  -2.523  1.00  0.00           H  
ATOM    129  HB3 LEU A   7      -3.330  -5.818  -1.458  1.00  0.00           H  
ATOM    130  HG  LEU A   7      -1.256  -7.198  -1.176  1.00  0.00           H  
ATOM    131 HD11 LEU A   7      -0.175  -5.053  -2.976  1.00  0.00           H  
ATOM    132 HD12 LEU A   7       0.227  -6.765  -2.890  1.00  0.00           H  
ATOM    133 HD13 LEU A   7       0.869  -5.660  -1.693  1.00  0.00           H  
ATOM    134 HD21 LEU A   7      -1.044  -4.282  -0.375  1.00  0.00           H  
ATOM    135 HD22 LEU A   7      -0.257  -5.645   0.404  1.00  0.00           H  
ATOM    136 HD23 LEU A   7      -2.006  -5.501   0.458  1.00  0.00           H  
ATOM    137  N   ASN A   8      -2.386  -9.081  -3.051  1.00  0.00           N  
ATOM    138  CA  ASN A   8      -2.626 -10.432  -2.528  1.00  0.00           C  
ATOM    139  C   ASN A   8      -1.420 -10.900  -1.736  1.00  0.00           C  
ATOM    140  O   ASN A   8      -0.292 -10.890  -2.225  1.00  0.00           O  
ATOM    141  CB  ASN A   8      -2.970 -11.424  -3.634  1.00  0.00           C  
ATOM    142  CG  ASN A   8      -3.768 -10.735  -4.712  1.00  0.00           C  
ATOM    143  OD1 ASN A   8      -4.959 -10.491  -4.550  1.00  0.00           O  
ATOM    144  ND2 ASN A   8      -3.157 -10.450  -5.838  1.00  0.00           N  
ATOM    145  H   ASN A   8      -1.548  -8.817  -3.487  1.00  0.00           H  
ATOM    146  HA  ASN A   8      -3.467 -10.390  -1.838  1.00  0.00           H  
ATOM    147  HB2 ASN A   8      -2.071 -11.821  -4.062  1.00  0.00           H  
ATOM    148  HB3 ASN A   8      -3.554 -12.232  -3.224  1.00  0.00           H  
ATOM    149 HD21 ASN A   8      -2.214 -10.693  -5.935  1.00  0.00           H  
ATOM    150 HD22 ASN A   8      -3.628  -9.997  -6.561  1.00  0.00           H  
ATOM    151  N   GLY A   9      -1.671 -11.302  -0.510  1.00  0.00           N  
ATOM    152  CA  GLY A   9      -0.599 -11.771   0.356  1.00  0.00           C  
ATOM    153  C   GLY A   9      -1.119 -12.175   1.728  1.00  0.00           C  
ATOM    154  O   GLY A   9      -2.322 -12.340   1.928  1.00  0.00           O  
ATOM    155  H   GLY A   9      -2.589 -11.279  -0.185  1.00  0.00           H  
ATOM    156  HA2 GLY A   9      -0.134 -12.627  -0.105  1.00  0.00           H  
ATOM    157  HA3 GLY A   9       0.133 -10.987   0.474  1.00  0.00           H  
ATOM    158  N   LYS A  10      -0.194 -12.357   2.669  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -0.549 -12.770   4.028  1.00  0.00           C  
ATOM    160  C   LYS A  10      -0.335 -11.626   5.021  1.00  0.00           C  
ATOM    161  O   LYS A  10      -1.240 -11.274   5.776  1.00  0.00           O  
ATOM    162  CB  LYS A  10       0.312 -13.977   4.432  1.00  0.00           C  
ATOM    163  CG  LYS A  10       0.503 -14.923   3.233  1.00  0.00           C  
ATOM    164  CD  LYS A  10      -0.849 -15.481   2.778  1.00  0.00           C  
ATOM    165  CE  LYS A  10      -0.637 -16.451   1.615  1.00  0.00           C  
ATOM    166  NZ  LYS A  10       0.270 -17.550   2.048  1.00  0.00           N  
ATOM    167  H   LYS A  10       0.750 -12.224   2.441  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -1.591 -13.058   4.063  1.00  0.00           H  
ATOM    169  HB2 LYS A  10       1.278 -13.635   4.772  1.00  0.00           H  
ATOM    170  HB3 LYS A  10      -0.178 -14.514   5.230  1.00  0.00           H  
ATOM    171  HG2 LYS A  10       0.966 -14.388   2.417  1.00  0.00           H  
ATOM    172  HG3 LYS A  10       1.143 -15.743   3.526  1.00  0.00           H  
ATOM    173  HD2 LYS A  10      -1.322 -15.998   3.599  1.00  0.00           H  
ATOM    174  HD3 LYS A  10      -1.481 -14.672   2.449  1.00  0.00           H  
ATOM    175  HE2 LYS A  10      -1.587 -16.865   1.314  1.00  0.00           H  
ATOM    176  HE3 LYS A  10      -0.194 -15.924   0.782  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10       0.055 -18.412   1.510  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10       0.134 -17.730   3.064  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10       1.257 -17.273   1.875  1.00  0.00           H  
ATOM    180  N   THR A  11       0.866 -11.056   5.017  1.00  0.00           N  
ATOM    181  CA  THR A  11       1.192  -9.956   5.925  1.00  0.00           C  
ATOM    182  C   THR A  11       0.483  -8.676   5.498  1.00  0.00           C  
ATOM    183  O   THR A  11       0.378  -7.725   6.275  1.00  0.00           O  
ATOM    184  CB  THR A  11       2.708  -9.707   5.929  1.00  0.00           C  
ATOM    185  OG1 THR A  11       3.383 -10.878   6.366  1.00  0.00           O  
ATOM    186  CG2 THR A  11       3.055  -8.540   6.865  1.00  0.00           C  
ATOM    187  H   THR A  11       1.549 -11.383   4.394  1.00  0.00           H  
ATOM    188  HA  THR A  11       0.876 -10.216   6.924  1.00  0.00           H  
ATOM    189  HB  THR A  11       3.031  -9.463   4.929  1.00  0.00           H  
ATOM    190  HG1 THR A  11       4.290 -10.828   6.058  1.00  0.00           H  
ATOM    191 HG21 THR A  11       2.579  -8.687   7.825  1.00  0.00           H  
ATOM    192 HG22 THR A  11       2.710  -7.612   6.433  1.00  0.00           H  
ATOM    193 HG23 THR A  11       4.128  -8.493   7.000  1.00  0.00           H  
ATOM    194  N   LEU A  12       0.034  -8.637   4.245  1.00  0.00           N  
ATOM    195  CA  LEU A  12      -0.619  -7.440   3.722  1.00  0.00           C  
ATOM    196  C   LEU A  12      -1.671  -7.795   2.673  1.00  0.00           C  
ATOM    197  O   LEU A  12      -1.473  -8.686   1.845  1.00  0.00           O  
ATOM    198  CB  LEU A  12       0.466  -6.543   3.122  1.00  0.00           C  
ATOM    199  CG  LEU A  12       0.011  -5.073   3.043  1.00  0.00           C  
ATOM    200  CD1 LEU A  12      -0.197  -4.497   4.468  1.00  0.00           C  
ATOM    201  CD2 LEU A  12       1.097  -4.255   2.301  1.00  0.00           C  
ATOM    202  H   LEU A  12       0.165  -9.413   3.659  1.00  0.00           H  
ATOM    203  HA  LEU A  12      -1.104  -6.912   4.527  1.00  0.00           H  
ATOM    204  HB2 LEU A  12       1.345  -6.600   3.745  1.00  0.00           H  
ATOM    205  HB3 LEU A  12       0.709  -6.899   2.132  1.00  0.00           H  
ATOM    206  HG  LEU A  12      -0.923  -5.011   2.502  1.00  0.00           H  
ATOM    207 HD11 LEU A  12       0.251  -5.149   5.206  1.00  0.00           H  
ATOM    208 HD12 LEU A  12      -1.254  -4.410   4.667  1.00  0.00           H  
ATOM    209 HD13 LEU A  12       0.256  -3.516   4.543  1.00  0.00           H  
ATOM    210 HD21 LEU A  12       1.547  -4.845   1.515  1.00  0.00           H  
ATOM    211 HD22 LEU A  12       1.867  -3.965   3.001  1.00  0.00           H  
ATOM    212 HD23 LEU A  12       0.650  -3.370   1.875  1.00  0.00           H  
ATOM    213  N   LYS A  13      -2.777  -7.059   2.704  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -3.867  -7.239   1.748  1.00  0.00           C  
ATOM    215  C   LYS A  13      -4.534  -5.887   1.528  1.00  0.00           C  
ATOM    216  O   LYS A  13      -4.665  -5.113   2.474  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.915  -8.222   2.286  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -4.319  -9.622   2.437  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -5.409 -10.562   2.957  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -4.841 -11.962   3.199  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -4.696 -12.679   1.900  1.00  0.00           N  
ATOM    222  H   LYS A  13      -2.849  -6.330   3.355  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -3.473  -7.607   0.810  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -5.266  -7.877   3.249  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -5.748  -8.267   1.599  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -3.962  -9.968   1.479  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.502  -9.595   3.144  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -5.804 -10.169   3.882  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -6.202 -10.620   2.227  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -3.874 -11.881   3.673  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -5.513 -12.513   3.842  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -4.229 -12.055   1.208  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -5.638 -12.951   1.548  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -4.119 -13.534   2.037  1.00  0.00           H  
ATOM    235  N   GLY A  14      -4.974  -5.596   0.310  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -5.639  -4.316   0.067  1.00  0.00           C  
ATOM    237  C   GLY A  14      -5.622  -3.932  -1.406  1.00  0.00           C  
ATOM    238  O   GLY A  14      -5.169  -4.693  -2.257  1.00  0.00           O  
ATOM    239  H   GLY A  14      -4.864  -6.241  -0.421  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -6.664  -4.387   0.399  1.00  0.00           H  
ATOM    241  HA3 GLY A  14      -5.141  -3.542   0.634  1.00  0.00           H  
ATOM    242  N   GLU A  15      -6.131  -2.734  -1.707  1.00  0.00           N  
ATOM    243  CA  GLU A  15      -6.170  -2.248  -3.088  1.00  0.00           C  
ATOM    244  C   GLU A  15      -5.834  -0.752  -3.141  1.00  0.00           C  
ATOM    245  O   GLU A  15      -6.479   0.052  -2.471  1.00  0.00           O  
ATOM    246  CB  GLU A  15      -7.572  -2.446  -3.688  1.00  0.00           C  
ATOM    247  CG  GLU A  15      -7.999  -3.921  -3.643  1.00  0.00           C  
ATOM    248  CD  GLU A  15      -9.497  -4.006  -3.924  1.00  0.00           C  
ATOM    249  OE1 GLU A  15      -9.908  -3.760  -5.079  1.00  0.00           O  
ATOM    250  OE2 GLU A  15     -10.258  -4.162  -2.945  1.00  0.00           O  
ATOM    251  H   GLU A  15      -6.484  -2.166  -0.988  1.00  0.00           H  
ATOM    252  HA  GLU A  15      -5.457  -2.794  -3.677  1.00  0.00           H  
ATOM    253  HB2 GLU A  15      -8.284  -1.855  -3.131  1.00  0.00           H  
ATOM    254  HB3 GLU A  15      -7.568  -2.116  -4.721  1.00  0.00           H  
ATOM    255  HG2 GLU A  15      -7.454  -4.483  -4.388  1.00  0.00           H  
ATOM    256  HG3 GLU A  15      -7.802  -4.329  -2.667  1.00  0.00           H  
ATOM    257  N   THR A  16      -4.860  -0.373  -3.977  1.00  0.00           N  
ATOM    258  CA  THR A  16      -4.496   1.046  -4.145  1.00  0.00           C  
ATOM    259  C   THR A  16      -4.846   1.452  -5.570  1.00  0.00           C  
ATOM    260  O   THR A  16      -5.107   0.587  -6.397  1.00  0.00           O  
ATOM    261  CB  THR A  16      -2.995   1.273  -3.870  1.00  0.00           C  
ATOM    262  OG1 THR A  16      -2.246   1.033  -5.054  1.00  0.00           O  
ATOM    263  CG2 THR A  16      -2.518   0.329  -2.754  1.00  0.00           C  
ATOM    264  H   THR A  16      -4.403  -1.046  -4.528  1.00  0.00           H  
ATOM    265  HA  THR A  16      -5.075   1.652  -3.457  1.00  0.00           H  
ATOM    266  HB  THR A  16      -2.840   2.296  -3.561  1.00  0.00           H  
ATOM    267  HG1 THR A  16      -1.319   1.189  -4.858  1.00  0.00           H  
ATOM    268 HG21 THR A  16      -3.334   0.118  -2.076  1.00  0.00           H  
ATOM    269 HG22 THR A  16      -1.712   0.797  -2.206  1.00  0.00           H  
ATOM    270 HG23 THR A  16      -2.164  -0.595  -3.190  1.00  0.00           H  
ATOM    271  N   THR A  17      -4.872   2.747  -5.876  1.00  0.00           N  
ATOM    272  CA  THR A  17      -5.217   3.192  -7.224  1.00  0.00           C  
ATOM    273  C   THR A  17      -4.423   4.456  -7.550  1.00  0.00           C  
ATOM    274  O   THR A  17      -4.406   5.398  -6.759  1.00  0.00           O  
ATOM    275  CB  THR A  17      -6.738   3.459  -7.293  1.00  0.00           C  
ATOM    276  OG1 THR A  17      -7.408   2.534  -6.447  1.00  0.00           O  
ATOM    277  CG2 THR A  17      -7.262   3.289  -8.721  1.00  0.00           C  
ATOM    278  H   THR A  17      -4.658   3.442  -5.218  1.00  0.00           H  
ATOM    279  HA  THR A  17      -4.957   2.424  -7.934  1.00  0.00           H  
ATOM    280  HB  THR A  17      -6.947   4.466  -6.957  1.00  0.00           H  
ATOM    281  HG1 THR A  17      -8.213   2.951  -6.129  1.00  0.00           H  
ATOM    282 HG21 THR A  17      -6.617   3.809  -9.407  1.00  0.00           H  
ATOM    283 HG22 THR A  17      -8.261   3.699  -8.788  1.00  0.00           H  
ATOM    284 HG23 THR A  17      -7.290   2.233  -8.973  1.00  0.00           H  
ATOM    285  N   THR A  18      -3.786   4.499  -8.722  1.00  0.00           N  
ATOM    286  CA  THR A  18      -3.022   5.683  -9.126  1.00  0.00           C  
ATOM    287  C   THR A  18      -3.240   5.917 -10.601  1.00  0.00           C  
ATOM    288  O   THR A  18      -3.566   4.982 -11.335  1.00  0.00           O  
ATOM    289  CB  THR A  18      -1.497   5.504  -8.848  1.00  0.00           C  
ATOM    290  OG1 THR A  18      -0.954   6.770  -8.499  1.00  0.00           O  
ATOM    291  CG2 THR A  18      -0.723   4.982 -10.093  1.00  0.00           C  
ATOM    292  H   THR A  18      -3.848   3.748  -9.350  1.00  0.00           H  
ATOM    293  HA  THR A  18      -3.379   6.549  -8.581  1.00  0.00           H  
ATOM    294  HB  THR A  18      -1.356   4.819  -8.026  1.00  0.00           H  
ATOM    295  HG1 THR A  18      -0.076   6.627  -8.142  1.00  0.00           H  
ATOM    296 HG21 THR A  18       0.166   4.458  -9.772  1.00  0.00           H  
ATOM    297 HG22 THR A  18      -0.435   5.821 -10.709  1.00  0.00           H  
ATOM    298 HG23 THR A  18      -1.340   4.317 -10.676  1.00  0.00           H  
ATOM    299  N   GLU A  19      -2.999   7.134 -11.058  1.00  0.00           N  
ATOM    300  CA  GLU A  19      -3.104   7.450 -12.464  1.00  0.00           C  
ATOM    301  C   GLU A  19      -1.725   7.893 -12.893  1.00  0.00           C  
ATOM    302  O   GLU A  19      -1.153   8.804 -12.301  1.00  0.00           O  
ATOM    303  CB  GLU A  19      -4.120   8.575 -12.680  1.00  0.00           C  
ATOM    304  CG  GLU A  19      -4.184   8.948 -14.163  1.00  0.00           C  
ATOM    305  CD  GLU A  19      -5.277   9.987 -14.382  1.00  0.00           C  
ATOM    306  OE1 GLU A  19      -5.404  10.912 -13.549  1.00  0.00           O  
ATOM    307  OE2 GLU A  19      -6.058   9.802 -15.343  1.00  0.00           O  
ATOM    308  H   GLU A  19      -2.688   7.861 -10.481  1.00  0.00           H  
ATOM    309  HA  GLU A  19      -3.396   6.576 -13.034  1.00  0.00           H  
ATOM    310  HB2 GLU A  19      -5.094   8.242 -12.352  1.00  0.00           H  
ATOM    311  HB3 GLU A  19      -3.824   9.438 -12.107  1.00  0.00           H  
ATOM    312  HG2 GLU A  19      -3.234   9.344 -14.484  1.00  0.00           H  
ATOM    313  HG3 GLU A  19      -4.419   8.064 -14.743  1.00  0.00           H  
ATOM    314  N   ALA A  20      -1.185   7.239 -13.900  1.00  0.00           N  
ATOM    315  CA  ALA A  20       0.147   7.560 -14.387  1.00  0.00           C  
ATOM    316  C   ALA A  20       0.027   8.151 -15.762  1.00  0.00           C  
ATOM    317  O   ALA A  20      -1.075   8.258 -16.298  1.00  0.00           O  
ATOM    318  CB  ALA A  20       1.010   6.304 -14.424  1.00  0.00           C  
ATOM    319  H   ALA A  20      -1.686   6.516 -14.333  1.00  0.00           H  
ATOM    320  HA  ALA A  20       0.616   8.287 -13.735  1.00  0.00           H  
ATOM    321  HB1 ALA A  20       2.049   6.585 -14.428  1.00  0.00           H  
ATOM    322  HB2 ALA A  20       0.788   5.732 -15.313  1.00  0.00           H  
ATOM    323  HB3 ALA A  20       0.804   5.711 -13.548  1.00  0.00           H  
ATOM    324  N   VAL A  21       1.147   8.511 -16.356  1.00  0.00           N  
ATOM    325  CA  VAL A  21       1.076   9.053 -17.682  1.00  0.00           C  
ATOM    326  C   VAL A  21       0.511   7.990 -18.601  1.00  0.00           C  
ATOM    327  O   VAL A  21      -0.316   8.309 -19.460  1.00  0.00           O  
ATOM    328  CB  VAL A  21       2.428   9.573 -18.178  1.00  0.00           C  
ATOM    329  CG1 VAL A  21       3.491   8.499 -18.030  1.00  0.00           C  
ATOM    330  CG2 VAL A  21       2.299   9.979 -19.648  1.00  0.00           C  
ATOM    331  H   VAL A  21       2.013   8.364 -15.923  1.00  0.00           H  
ATOM    332  HA  VAL A  21       0.383   9.883 -17.667  1.00  0.00           H  
ATOM    333  HB  VAL A  21       2.713  10.435 -17.592  1.00  0.00           H  
ATOM    334 HG11 VAL A  21       4.353   8.756 -18.624  1.00  0.00           H  
ATOM    335 HG12 VAL A  21       3.099   7.551 -18.353  1.00  0.00           H  
ATOM    336 HG13 VAL A  21       3.776   8.438 -16.994  1.00  0.00           H  
ATOM    337 HG21 VAL A  21       3.144  10.588 -19.928  1.00  0.00           H  
ATOM    338 HG22 VAL A  21       1.389  10.545 -19.786  1.00  0.00           H  
ATOM    339 HG23 VAL A  21       2.270   9.095 -20.269  1.00  0.00           H  
ATOM    340  N   ASP A  22       0.928   6.715 -18.452  1.00  0.00           N  
ATOM    341  CA  ASP A  22       0.413   5.669 -19.309  1.00  0.00           C  
ATOM    342  C   ASP A  22       0.888   4.269 -18.814  1.00  0.00           C  
ATOM    343  O   ASP A  22       1.421   4.103 -17.708  1.00  0.00           O  
ATOM    344  CB  ASP A  22       0.903   5.914 -20.747  1.00  0.00           C  
ATOM    345  CG  ASP A  22       0.219   4.961 -21.721  1.00  0.00           C  
ATOM    346  OD1 ASP A  22      -1.030   5.021 -21.842  1.00  0.00           O  
ATOM    347  OD2 ASP A  22       0.916   4.119 -22.328  1.00  0.00           O  
ATOM    348  H   ASP A  22       1.591   6.398 -17.806  1.00  0.00           H  
ATOM    349  HA  ASP A  22      -0.667   5.697 -19.297  1.00  0.00           H  
ATOM    350  HB2 ASP A  22       0.678   6.930 -21.033  1.00  0.00           H  
ATOM    351  HB3 ASP A  22       1.969   5.760 -20.788  1.00  0.00           H  
ATOM    352  N   ALA A  23       0.623   3.300 -19.670  1.00  0.00           N  
ATOM    353  CA  ALA A  23       0.941   1.893 -19.410  1.00  0.00           C  
ATOM    354  C   ALA A  23       2.397   1.738 -18.940  1.00  0.00           C  
ATOM    355  O   ALA A  23       2.671   0.983 -18.036  1.00  0.00           O  
ATOM    356  CB  ALA A  23       0.719   1.049 -20.668  1.00  0.00           C  
ATOM    357  H   ALA A  23       0.145   3.635 -20.442  1.00  0.00           H  
ATOM    358  HA  ALA A  23       0.290   1.530 -18.626  1.00  0.00           H  
ATOM    359  HB1 ALA A  23       1.147   1.552 -21.521  1.00  0.00           H  
ATOM    360  HB2 ALA A  23      -0.341   0.913 -20.827  1.00  0.00           H  
ATOM    361  HB3 ALA A  23       1.193   0.088 -20.546  1.00  0.00           H  
ATOM    362  N   ALA A  24       3.332   2.385 -19.594  1.00  0.00           N  
ATOM    363  CA  ALA A  24       4.735   2.233 -19.230  1.00  0.00           C  
ATOM    364  C   ALA A  24       5.063   2.798 -17.842  1.00  0.00           C  
ATOM    365  O   ALA A  24       5.933   2.271 -17.154  1.00  0.00           O  
ATOM    366  CB  ALA A  24       5.615   2.918 -20.276  1.00  0.00           C  
ATOM    367  H   ALA A  24       3.095   2.906 -20.368  1.00  0.00           H  
ATOM    368  HA  ALA A  24       4.971   1.180 -19.233  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       6.653   2.741 -20.043  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       5.420   3.980 -20.272  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       5.393   2.512 -21.255  1.00  0.00           H  
ATOM    372  N   THR A  25       4.407   3.893 -17.454  1.00  0.00           N  
ATOM    373  CA  THR A  25       4.702   4.532 -16.162  1.00  0.00           C  
ATOM    374  C   THR A  25       3.995   3.890 -14.968  1.00  0.00           C  
ATOM    375  O   THR A  25       4.661   3.457 -14.030  1.00  0.00           O  
ATOM    376  CB  THR A  25       4.376   6.013 -16.230  1.00  0.00           C  
ATOM    377  OG1 THR A  25       5.045   6.559 -17.356  1.00  0.00           O  
ATOM    378  CG2 THR A  25       4.859   6.703 -14.943  1.00  0.00           C  
ATOM    379  H   THR A  25       3.743   4.284 -18.060  1.00  0.00           H  
ATOM    380  HA  THR A  25       5.763   4.448 -15.990  1.00  0.00           H  
ATOM    381  HB  THR A  25       3.309   6.146 -16.333  1.00  0.00           H  
ATOM    382  HG1 THR A  25       5.288   5.837 -17.934  1.00  0.00           H  
ATOM    383 HG21 THR A  25       5.912   6.522 -14.812  1.00  0.00           H  
ATOM    384 HG22 THR A  25       4.321   6.305 -14.093  1.00  0.00           H  
ATOM    385 HG23 THR A  25       4.686   7.766 -15.008  1.00  0.00           H  
ATOM    386  N   ALA A  26       2.668   3.834 -14.961  1.00  0.00           N  
ATOM    387  CA  ALA A  26       1.979   3.239 -13.805  1.00  0.00           C  
ATOM    388  C   ALA A  26       2.623   1.890 -13.494  1.00  0.00           C  
ATOM    389  O   ALA A  26       2.963   1.563 -12.364  1.00  0.00           O  
ATOM    390  CB  ALA A  26       0.477   3.064 -14.127  1.00  0.00           C  
ATOM    391  H   ALA A  26       2.148   4.205 -15.714  1.00  0.00           H  
ATOM    392  HA  ALA A  26       2.094   3.892 -12.950  1.00  0.00           H  
ATOM    393  HB1 ALA A  26       0.208   2.014 -14.122  1.00  0.00           H  
ATOM    394  HB2 ALA A  26       0.274   3.468 -15.109  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -0.124   3.586 -13.392  1.00  0.00           H  
ATOM    396  N   GLU A  27       2.881   1.206 -14.565  1.00  0.00           N  
ATOM    397  CA  GLU A  27       3.575  -0.062 -14.499  1.00  0.00           C  
ATOM    398  C   GLU A  27       4.929   0.153 -13.851  1.00  0.00           C  
ATOM    399  O   GLU A  27       5.292  -0.538 -12.883  1.00  0.00           O  
ATOM    400  CB  GLU A  27       3.710  -0.662 -15.886  1.00  0.00           C  
ATOM    401  CG  GLU A  27       2.345  -1.231 -16.338  1.00  0.00           C  
ATOM    402  CD  GLU A  27       1.196  -0.221 -16.141  1.00  0.00           C  
ATOM    403  OE1 GLU A  27       1.360   0.956 -16.527  1.00  0.00           O  
ATOM    404  OE2 GLU A  27       0.123  -0.637 -15.645  1.00  0.00           O  
ATOM    405  H   GLU A  27       2.669   1.686 -15.383  1.00  0.00           H  
ATOM    406  HA  GLU A  27       3.032  -0.733 -13.878  1.00  0.00           H  
ATOM    407  HB2 GLU A  27       4.050   0.093 -16.568  1.00  0.00           H  
ATOM    408  HB3 GLU A  27       4.433  -1.464 -15.854  1.00  0.00           H  
ATOM    409  HG2 GLU A  27       2.403  -1.488 -17.382  1.00  0.00           H  
ATOM    410  HG3 GLU A  27       2.133  -2.123 -15.767  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.658   1.146 -14.338  1.00  0.00           N  
ATOM    412  CA  LYS A  28       6.964   1.448 -13.759  1.00  0.00           C  
ATOM    413  C   LYS A  28       6.844   1.778 -12.270  1.00  0.00           C  
ATOM    414  O   LYS A  28       7.637   1.292 -11.461  1.00  0.00           O  
ATOM    415  CB  LYS A  28       7.590   2.641 -14.484  1.00  0.00           C  
ATOM    416  CG  LYS A  28       9.036   2.857 -14.021  1.00  0.00           C  
ATOM    417  CD  LYS A  28       9.575   4.169 -14.614  1.00  0.00           C  
ATOM    418  CE  LYS A  28       9.583   4.104 -16.147  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      10.062   2.766 -16.596  1.00  0.00           N  
ATOM    420  H   LYS A  28       5.303   1.706 -15.081  1.00  0.00           H  
ATOM    421  HA  LYS A  28       7.609   0.590 -13.874  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.583   2.451 -15.543  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.014   3.528 -14.273  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       9.066   2.913 -12.943  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       9.648   2.035 -14.355  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       8.946   4.989 -14.295  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      10.580   4.332 -14.259  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       8.584   4.276 -16.521  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      10.242   4.869 -16.531  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28       9.468   2.025 -16.175  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      11.050   2.633 -16.295  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      10.003   2.709 -17.632  1.00  0.00           H  
ATOM    433  N   VAL A  29       5.892   2.637 -11.903  1.00  0.00           N  
ATOM    434  CA  VAL A  29       5.756   3.041 -10.504  1.00  0.00           C  
ATOM    435  C   VAL A  29       5.385   1.875  -9.587  1.00  0.00           C  
ATOM    436  O   VAL A  29       6.122   1.572  -8.646  1.00  0.00           O  
ATOM    437  CB  VAL A  29       4.681   4.129 -10.410  1.00  0.00           C  
ATOM    438  CG1 VAL A  29       4.453   4.528  -8.952  1.00  0.00           C  
ATOM    439  CG2 VAL A  29       5.138   5.355 -11.205  1.00  0.00           C  
ATOM    440  H   VAL A  29       5.307   3.048 -12.569  1.00  0.00           H  
ATOM    441  HA  VAL A  29       6.692   3.462 -10.172  1.00  0.00           H  
ATOM    442  HB  VAL A  29       3.758   3.758 -10.829  1.00  0.00           H  
ATOM    443 HG11 VAL A  29       5.404   4.694  -8.470  1.00  0.00           H  
ATOM    444 HG12 VAL A  29       3.922   3.741  -8.440  1.00  0.00           H  
ATOM    445 HG13 VAL A  29       3.869   5.436  -8.918  1.00  0.00           H  
ATOM    446 HG21 VAL A  29       5.390   5.058 -12.213  1.00  0.00           H  
ATOM    447 HG22 VAL A  29       6.005   5.791 -10.731  1.00  0.00           H  
ATOM    448 HG23 VAL A  29       4.341   6.083 -11.236  1.00  0.00           H  
ATOM    449  N   PHE A  30       4.218   1.264  -9.791  1.00  0.00           N  
ATOM    450  CA  PHE A  30       3.813   0.207  -8.876  1.00  0.00           C  
ATOM    451  C   PHE A  30       4.915  -0.861  -8.765  1.00  0.00           C  
ATOM    452  O   PHE A  30       5.106  -1.455  -7.692  1.00  0.00           O  
ATOM    453  CB  PHE A  30       2.496  -0.484  -9.261  1.00  0.00           C  
ATOM    454  CG  PHE A  30       1.281   0.437  -9.209  1.00  0.00           C  
ATOM    455  CD1 PHE A  30       0.617   0.737  -8.002  1.00  0.00           C  
ATOM    456  CD2 PHE A  30       0.805   0.984 -10.417  1.00  0.00           C  
ATOM    457  CE1 PHE A  30      -0.513   1.575  -8.007  1.00  0.00           C  
ATOM    458  CE2 PHE A  30      -0.321   1.826 -10.419  1.00  0.00           C  
ATOM    459  CZ  PHE A  30      -0.984   2.109  -9.214  1.00  0.00           C  
ATOM    460  H   PHE A  30       3.612   1.621 -10.470  1.00  0.00           H  
ATOM    461  HA  PHE A  30       3.685   0.648  -7.897  1.00  0.00           H  
ATOM    462  HB2 PHE A  30       2.588  -0.830 -10.280  1.00  0.00           H  
ATOM    463  HB3 PHE A  30       2.339  -1.327  -8.610  1.00  0.00           H  
ATOM    464  HD1 PHE A  30       0.979   0.327  -7.069  1.00  0.00           H  
ATOM    465  HD2 PHE A  30       1.291   0.753 -11.337  1.00  0.00           H  
ATOM    466  HE1 PHE A  30      -1.026   1.795  -7.083  1.00  0.00           H  
ATOM    467  HE2 PHE A  30      -0.676   2.244 -11.345  1.00  0.00           H  
ATOM    468  HZ  PHE A  30      -1.856   2.743  -9.208  1.00  0.00           H  
ATOM    469  N   LYS A  31       5.692  -1.070  -9.843  1.00  0.00           N  
ATOM    470  CA  LYS A  31       6.799  -2.035  -9.750  1.00  0.00           C  
ATOM    471  C   LYS A  31       7.821  -1.542  -8.759  1.00  0.00           C  
ATOM    472  O   LYS A  31       8.340  -2.308  -7.948  1.00  0.00           O  
ATOM    473  CB  LYS A  31       7.482  -2.305 -11.096  1.00  0.00           C  
ATOM    474  CG  LYS A  31       6.614  -3.247 -11.926  1.00  0.00           C  
ATOM    475  CD  LYS A  31       7.388  -3.709 -13.147  1.00  0.00           C  
ATOM    476  CE  LYS A  31       6.597  -4.815 -13.839  1.00  0.00           C  
ATOM    477  NZ  LYS A  31       7.372  -5.314 -15.010  1.00  0.00           N  
ATOM    478  H   LYS A  31       5.555  -0.511 -10.649  1.00  0.00           H  
ATOM    479  HA  LYS A  31       6.424  -2.952  -9.368  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       7.618  -1.374 -11.625  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       8.447  -2.766 -10.927  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       6.341  -4.110 -11.335  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       5.727  -2.729 -12.242  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       7.525  -2.880 -13.824  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       8.347  -4.094 -12.841  1.00  0.00           H  
ATOM    486  HE2 LYS A  31       6.431  -5.627 -13.138  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       5.647  -4.427 -14.171  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31       8.360  -5.475 -14.728  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31       7.339  -4.609 -15.774  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31       6.962  -6.208 -15.344  1.00  0.00           H  
ATOM    491  N   GLN A  32       8.103  -0.260  -8.837  1.00  0.00           N  
ATOM    492  CA  GLN A  32       9.081   0.338  -7.939  1.00  0.00           C  
ATOM    493  C   GLN A  32       8.801  -0.164  -6.507  1.00  0.00           C  
ATOM    494  O   GLN A  32       9.729  -0.480  -5.761  1.00  0.00           O  
ATOM    495  CB  GLN A  32       8.998   1.895  -8.022  1.00  0.00           C  
ATOM    496  CG  GLN A  32      10.397   2.572  -7.907  1.00  0.00           C  
ATOM    497  CD  GLN A  32      11.014   2.882  -9.280  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      12.229   2.746  -9.321  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      10.303   2.774 -10.384  1.00  0.00           N  
ATOM    500  H   GLN A  32       7.651   0.266  -9.530  1.00  0.00           H  
ATOM    501  HA  GLN A  32      10.066   0.009  -8.238  1.00  0.00           H  
ATOM    502  HB2 GLN A  32       8.536   2.166  -8.954  1.00  0.00           H  
ATOM    503  HB3 GLN A  32       8.379   2.256  -7.221  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      10.317   3.480  -7.339  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      11.068   1.896  -7.384  1.00  0.00           H  
ATOM    506 HE21 GLN A  32       9.373   2.483 -10.345  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      10.699   3.029 -11.243  1.00  0.00           H  
ATOM    508  N   TYR A  33       7.517  -0.178  -6.115  1.00  0.00           N  
ATOM    509  CA  TYR A  33       7.141  -0.572  -4.748  1.00  0.00           C  
ATOM    510  C   TYR A  33       7.132  -2.093  -4.490  1.00  0.00           C  
ATOM    511  O   TYR A  33       7.764  -2.557  -3.550  1.00  0.00           O  
ATOM    512  CB  TYR A  33       5.695  -0.082  -4.444  1.00  0.00           C  
ATOM    513  CG  TYR A  33       5.582   1.439  -4.368  1.00  0.00           C  
ATOM    514  CD1 TYR A  33       6.017   2.251  -5.435  1.00  0.00           C  
ATOM    515  CD2 TYR A  33       5.039   2.051  -3.218  1.00  0.00           C  
ATOM    516  CE1 TYR A  33       5.927   3.653  -5.354  1.00  0.00           C  
ATOM    517  CE2 TYR A  33       4.941   3.457  -3.140  1.00  0.00           C  
ATOM    518  CZ  TYR A  33       5.382   4.255  -4.210  1.00  0.00           C  
ATOM    519  OH  TYR A  33       5.274   5.628  -4.133  1.00  0.00           O  
ATOM    520  H   TYR A  33       6.828   0.160  -6.720  1.00  0.00           H  
ATOM    521  HA  TYR A  33       7.812  -0.103  -4.048  1.00  0.00           H  
ATOM    522  HB2 TYR A  33       5.034  -0.441  -5.215  1.00  0.00           H  
ATOM    523  HB3 TYR A  33       5.382  -0.502  -3.493  1.00  0.00           H  
ATOM    524  HD1 TYR A  33       6.412   1.808  -6.319  1.00  0.00           H  
ATOM    525  HD2 TYR A  33       4.701   1.445  -2.392  1.00  0.00           H  
ATOM    526  HE1 TYR A  33       6.259   4.264  -6.181  1.00  0.00           H  
ATOM    527  HE2 TYR A  33       4.521   3.921  -2.260  1.00  0.00           H  
ATOM    528  HH  TYR A  33       4.639   5.836  -3.445  1.00  0.00           H  
ATOM    529  N   PHE A  34       6.319  -2.836  -5.245  1.00  0.00           N  
ATOM    530  CA  PHE A  34       6.145  -4.275  -4.930  1.00  0.00           C  
ATOM    531  C   PHE A  34       7.100  -5.252  -5.589  1.00  0.00           C  
ATOM    532  O   PHE A  34       6.666  -6.290  -6.092  1.00  0.00           O  
ATOM    533  CB  PHE A  34       4.725  -4.740  -5.176  1.00  0.00           C  
ATOM    534  CG  PHE A  34       3.758  -3.865  -4.421  1.00  0.00           C  
ATOM    535  CD1 PHE A  34       3.482  -4.162  -3.070  1.00  0.00           C  
ATOM    536  CD2 PHE A  34       3.073  -2.810  -5.052  1.00  0.00           C  
ATOM    537  CE1 PHE A  34       2.551  -3.391  -2.352  1.00  0.00           C  
ATOM    538  CE2 PHE A  34       2.141  -2.043  -4.335  1.00  0.00           C  
ATOM    539  CZ  PHE A  34       1.883  -2.328  -2.982  1.00  0.00           C  
ATOM    540  H   PHE A  34       5.759  -2.353  -5.895  1.00  0.00           H  
ATOM    541  HA  PHE A  34       6.304  -4.389  -3.868  1.00  0.00           H  
ATOM    542  HB2 PHE A  34       4.500  -4.704  -6.225  1.00  0.00           H  
ATOM    543  HB3 PHE A  34       4.620  -5.759  -4.829  1.00  0.00           H  
ATOM    544  HD1 PHE A  34       3.996  -4.976  -2.580  1.00  0.00           H  
ATOM    545  HD2 PHE A  34       3.277  -2.584  -6.089  1.00  0.00           H  
ATOM    546  HE1 PHE A  34       2.361  -3.603  -1.311  1.00  0.00           H  
ATOM    547  HE2 PHE A  34       1.625  -1.231  -4.824  1.00  0.00           H  
ATOM    548  HZ  PHE A  34       1.175  -1.729  -2.430  1.00  0.00           H  
ATOM    549  N   ASN A  35       8.393  -4.968  -5.541  1.00  0.00           N  
ATOM    550  CA  ASN A  35       9.377  -5.872  -6.094  1.00  0.00           C  
ATOM    551  C   ASN A  35      10.237  -6.431  -4.943  1.00  0.00           C  
ATOM    552  O   ASN A  35      11.161  -7.206  -5.184  1.00  0.00           O  
ATOM    553  CB  ASN A  35      10.168  -5.085  -7.174  1.00  0.00           C  
ATOM    554  CG  ASN A  35      11.650  -4.960  -6.898  1.00  0.00           C  
ATOM    555  OD1 ASN A  35      11.985  -4.343  -5.895  1.00  0.00           O  
ATOM    556  ND2 ASN A  35      12.511  -5.183  -7.866  1.00  0.00           N  
ATOM    557  H   ASN A  35       8.701  -4.141  -5.116  1.00  0.00           H  
ATOM    558  HA  ASN A  35       8.878  -6.709  -6.573  1.00  0.00           H  
ATOM    559  HB2 ASN A  35      10.028  -5.539  -8.140  1.00  0.00           H  
ATOM    560  HB3 ASN A  35       9.762  -4.082  -7.213  1.00  0.00           H  
ATOM    561 HD21 ASN A  35      12.186  -5.414  -8.763  1.00  0.00           H  
ATOM    562 HD22 ASN A  35      13.457  -5.078  -7.703  1.00  0.00           H  
ATOM    563  N   ASP A  36       9.933  -6.043  -3.669  1.00  0.00           N  
ATOM    564  CA  ASP A  36      10.751  -6.547  -2.534  1.00  0.00           C  
ATOM    565  C   ASP A  36      10.146  -6.474  -1.106  1.00  0.00           C  
ATOM    566  O   ASP A  36      10.063  -7.484  -0.476  1.00  0.00           O  
ATOM    567  CB  ASP A  36      12.012  -5.716  -2.550  1.00  0.00           C  
ATOM    568  CG  ASP A  36      12.870  -5.782  -1.267  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      12.453  -4.819  -0.581  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      14.095  -5.976  -1.463  1.00  0.00           O  
ATOM    571  H   ASP A  36       9.198  -5.414  -3.510  1.00  0.00           H  
ATOM    572  HA  ASP A  36      11.025  -7.560  -2.732  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      12.615  -5.980  -3.396  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      11.704  -4.676  -2.676  1.00  0.00           H  
ATOM    575  N   ASN A  37       9.594  -5.323  -0.771  1.00  0.00           N  
ATOM    576  CA  ASN A  37       8.854  -5.110   0.538  1.00  0.00           C  
ATOM    577  C   ASN A  37       8.459  -6.486   1.167  1.00  0.00           C  
ATOM    578  O   ASN A  37       7.305  -6.773   1.443  1.00  0.00           O  
ATOM    579  CB  ASN A  37       7.610  -4.244   0.353  1.00  0.00           C  
ATOM    580  CG  ASN A  37       7.219  -4.262  -1.083  1.00  0.00           C  
ATOM    581  OD1 ASN A  37       6.918  -5.382  -1.472  1.00  0.00           O  
ATOM    582  ND2 ASN A  37       6.671  -3.228  -1.679  1.00  0.00           N  
ATOM    583  H   ASN A  37       9.539  -4.876  -1.606  1.00  0.00           H  
ATOM    584  HA  ASN A  37       9.524  -4.614   1.233  1.00  0.00           H  
ATOM    585  HB2 ASN A  37       6.791  -4.664   0.913  1.00  0.00           H  
ATOM    586  HB3 ASN A  37       7.784  -3.244   0.685  1.00  0.00           H  
ATOM    587 HD21 ASN A  37       6.473  -2.457  -1.173  1.00  0.00           H  
ATOM    588 HD22 ASN A  37       6.518  -3.244  -2.636  1.00  0.00           H  
ATOM    589  N   GLY A  38       9.478  -7.300   1.370  1.00  0.00           N  
ATOM    590  CA  GLY A  38       9.349  -8.659   1.943  1.00  0.00           C  
ATOM    591  C   GLY A  38       8.230  -9.488   1.281  1.00  0.00           C  
ATOM    592  O   GLY A  38       8.001 -10.641   1.657  1.00  0.00           O  
ATOM    593  H   GLY A  38      10.348  -6.936   1.125  1.00  0.00           H  
ATOM    594  HA2 GLY A  38      10.288  -9.185   1.815  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       9.139  -8.577   2.999  1.00  0.00           H  
ATOM    596  N   VAL A  39       7.530  -8.905   0.307  1.00  0.00           N  
ATOM    597  CA  VAL A  39       6.430  -9.597  -0.373  1.00  0.00           C  
ATOM    598  C   VAL A  39       6.845 -10.052  -1.775  1.00  0.00           C  
ATOM    599  O   VAL A  39       6.603 -11.200  -2.148  1.00  0.00           O  
ATOM    600  CB  VAL A  39       5.234  -8.628  -0.467  1.00  0.00           C  
ATOM    601  CG1 VAL A  39       4.066  -9.262  -1.236  1.00  0.00           C  
ATOM    602  CG2 VAL A  39       4.756  -8.243   0.949  1.00  0.00           C  
ATOM    603  H   VAL A  39       7.745  -7.992   0.044  1.00  0.00           H  
ATOM    604  HA  VAL A  39       6.130 -10.464   0.200  1.00  0.00           H  
ATOM    605  HB  VAL A  39       5.548  -7.737  -0.988  1.00  0.00           H  
ATOM    606 HG11 VAL A  39       4.391  -9.585  -2.208  1.00  0.00           H  
ATOM    607 HG12 VAL A  39       3.283  -8.529  -1.352  1.00  0.00           H  
ATOM    608 HG13 VAL A  39       3.691 -10.105  -0.684  1.00  0.00           H  
ATOM    609 HG21 VAL A  39       4.273  -7.278   0.913  1.00  0.00           H  
ATOM    610 HG22 VAL A  39       5.596  -8.198   1.620  1.00  0.00           H  
ATOM    611 HG23 VAL A  39       4.056  -8.981   1.313  1.00  0.00           H  
ATOM    612  N   ASP A  40       7.434  -9.134  -2.549  1.00  0.00           N  
ATOM    613  CA  ASP A  40       7.851  -9.425  -3.933  1.00  0.00           C  
ATOM    614  C   ASP A  40       6.878 -10.399  -4.590  1.00  0.00           C  
ATOM    615  O   ASP A  40       7.277 -11.308  -5.321  1.00  0.00           O  
ATOM    616  CB  ASP A  40       9.290  -9.972  -3.977  1.00  0.00           C  
ATOM    617  CG  ASP A  40       9.365 -11.482  -3.724  1.00  0.00           C  
ATOM    618  OD1 ASP A  40       8.341 -12.116  -3.368  1.00  0.00           O  
ATOM    619  OD2 ASP A  40      10.466 -12.058  -3.918  1.00  0.00           O  
ATOM    620  H   ASP A  40       7.571  -8.231  -2.193  1.00  0.00           H  
ATOM    621  HA  ASP A  40       7.824  -8.496  -4.485  1.00  0.00           H  
ATOM    622  HB2 ASP A  40       9.712  -9.767  -4.950  1.00  0.00           H  
ATOM    623  HB3 ASP A  40       9.875  -9.465  -3.231  1.00  0.00           H  
ATOM    624  N   GLY A  41       5.603 -10.205  -4.288  1.00  0.00           N  
ATOM    625  CA  GLY A  41       4.552 -11.068  -4.800  1.00  0.00           C  
ATOM    626  C   GLY A  41       4.623 -11.217  -6.311  1.00  0.00           C  
ATOM    627  O   GLY A  41       5.320 -10.461  -6.983  1.00  0.00           O  
ATOM    628  H   GLY A  41       5.367  -9.472  -3.684  1.00  0.00           H  
ATOM    629  HA2 GLY A  41       4.662 -12.039  -4.347  1.00  0.00           H  
ATOM    630  HA3 GLY A  41       3.593 -10.652  -4.531  1.00  0.00           H  
ATOM    631  N   GLU A  42       3.898 -12.202  -6.845  1.00  0.00           N  
ATOM    632  CA  GLU A  42       3.896 -12.431  -8.278  1.00  0.00           C  
ATOM    633  C   GLU A  42       3.350 -11.208  -8.971  1.00  0.00           C  
ATOM    634  O   GLU A  42       2.395 -10.592  -8.498  1.00  0.00           O  
ATOM    635  CB  GLU A  42       3.031 -13.663  -8.640  1.00  0.00           C  
ATOM    636  CG  GLU A  42       3.733 -14.489  -9.726  1.00  0.00           C  
ATOM    637  CD  GLU A  42       4.925 -15.207  -9.097  1.00  0.00           C  
ATOM    638  OE1 GLU A  42       5.053 -15.144  -7.854  1.00  0.00           O  
ATOM    639  OE2 GLU A  42       5.722 -15.829  -9.835  1.00  0.00           O  
ATOM    640  H   GLU A  42       3.360 -12.776  -6.269  1.00  0.00           H  
ATOM    641  HA  GLU A  42       4.915 -12.591  -8.604  1.00  0.00           H  
ATOM    642  HB2 GLU A  42       2.892 -14.272  -7.760  1.00  0.00           H  
ATOM    643  HB3 GLU A  42       2.061 -13.349  -9.007  1.00  0.00           H  
ATOM    644  HG2 GLU A  42       3.039 -15.210 -10.137  1.00  0.00           H  
ATOM    645  HG3 GLU A  42       4.078 -13.834 -10.516  1.00  0.00           H  
ATOM    646  N   TRP A  43       3.951 -10.861 -10.095  1.00  0.00           N  
ATOM    647  CA  TRP A  43       3.508  -9.706 -10.850  1.00  0.00           C  
ATOM    648  C   TRP A  43       2.611 -10.036 -11.997  1.00  0.00           C  
ATOM    649  O   TRP A  43       2.813 -10.988 -12.747  1.00  0.00           O  
ATOM    650  CB  TRP A  43       4.707  -8.869 -11.324  1.00  0.00           C  
ATOM    651  CG  TRP A  43       4.832  -7.775 -10.393  1.00  0.00           C  
ATOM    652  CD1 TRP A  43       5.259  -7.862  -9.113  1.00  0.00           C  
ATOM    653  CD2 TRP A  43       4.492  -6.366 -10.598  1.00  0.00           C  
ATOM    654  NE1 TRP A  43       5.180  -6.627  -8.503  1.00  0.00           N  
ATOM    655  CE2 TRP A  43       4.699  -5.670  -9.367  1.00  0.00           C  
ATOM    656  CE3 TRP A  43       4.015  -5.606 -11.692  1.00  0.00           C  
ATOM    657  CZ2 TRP A  43       4.427  -4.304  -9.221  1.00  0.00           C  
ATOM    658  CZ3 TRP A  43       3.757  -4.228 -11.560  1.00  0.00           C  
ATOM    659  CH2 TRP A  43       3.956  -3.582 -10.328  1.00  0.00           C  
ATOM    660  H   TRP A  43       4.703 -11.385 -10.442  1.00  0.00           H  
ATOM    661  HA  TRP A  43       2.915  -9.086 -10.180  1.00  0.00           H  
ATOM    662  HB2 TRP A  43       5.604  -9.455 -11.283  1.00  0.00           H  
ATOM    663  HB3 TRP A  43       4.553  -8.480 -12.317  1.00  0.00           H  
ATOM    664  HD1 TRP A  43       5.608  -8.766  -8.639  1.00  0.00           H  
ATOM    665  HE1 TRP A  43       5.398  -6.453  -7.607  1.00  0.00           H  
ATOM    666  HE3 TRP A  43       3.859  -6.086 -12.646  1.00  0.00           H  
ATOM    667  HZ2 TRP A  43       4.584  -3.810  -8.283  1.00  0.00           H  
ATOM    668  HZ3 TRP A  43       3.410  -3.665 -12.396  1.00  0.00           H  
ATOM    669  HH2 TRP A  43       3.764  -2.546 -10.241  1.00  0.00           H  
ATOM    670  N   THR A  44       1.649  -9.148 -12.145  1.00  0.00           N  
ATOM    671  CA  THR A  44       0.710  -9.204 -13.236  1.00  0.00           C  
ATOM    672  C   THR A  44       0.379  -7.772 -13.625  1.00  0.00           C  
ATOM    673  O   THR A  44       0.298  -6.893 -12.763  1.00  0.00           O  
ATOM    674  CB  THR A  44      -0.546  -9.995 -12.845  1.00  0.00           C  
ATOM    675  OG1 THR A  44      -0.211 -10.917 -11.816  1.00  0.00           O  
ATOM    676  CG2 THR A  44      -1.055 -10.774 -14.058  1.00  0.00           C  
ATOM    677  H   THR A  44       1.623  -8.360 -11.539  1.00  0.00           H  
ATOM    678  HA  THR A  44       1.191  -9.682 -14.084  1.00  0.00           H  
ATOM    679  HB  THR A  44      -1.319  -9.323 -12.501  1.00  0.00           H  
ATOM    680  HG1 THR A  44       0.351 -11.593 -12.195  1.00  0.00           H  
ATOM    681 HG21 THR A  44      -2.072 -11.094 -13.885  1.00  0.00           H  
ATOM    682 HG22 THR A  44      -0.425 -11.642 -14.211  1.00  0.00           H  
ATOM    683 HG23 THR A  44      -1.017 -10.141 -14.934  1.00  0.00           H  
ATOM    684  N   TYR A  45       0.196  -7.532 -14.911  1.00  0.00           N  
ATOM    685  CA  TYR A  45      -0.123  -6.191 -15.396  1.00  0.00           C  
ATOM    686  C   TYR A  45      -1.291  -6.259 -16.362  1.00  0.00           C  
ATOM    687  O   TYR A  45      -1.307  -7.089 -17.269  1.00  0.00           O  
ATOM    688  CB  TYR A  45       1.110  -5.586 -16.090  1.00  0.00           C  
ATOM    689  CG  TYR A  45       0.714  -4.417 -16.981  1.00  0.00           C  
ATOM    690  CD1 TYR A  45      -0.241  -3.476 -16.557  1.00  0.00           C  
ATOM    691  CD2 TYR A  45       1.280  -4.294 -18.266  1.00  0.00           C  
ATOM    692  CE1 TYR A  45      -0.619  -2.411 -17.395  1.00  0.00           C  
ATOM    693  CE2 TYR A  45       0.909  -3.224 -19.100  1.00  0.00           C  
ATOM    694  CZ  TYR A  45      -0.036  -2.281 -18.664  1.00  0.00           C  
ATOM    695  OH  TYR A  45      -0.400  -1.235 -19.485  1.00  0.00           O  
ATOM    696  H   TYR A  45       0.276  -8.267 -15.548  1.00  0.00           H  
ATOM    697  HA  TYR A  45      -0.397  -5.561 -14.559  1.00  0.00           H  
ATOM    698  HB2 TYR A  45       1.808  -5.246 -15.340  1.00  0.00           H  
ATOM    699  HB3 TYR A  45       1.579  -6.351 -16.690  1.00  0.00           H  
ATOM    700  HD1 TYR A  45      -0.676  -3.555 -15.577  1.00  0.00           H  
ATOM    701  HD2 TYR A  45       2.010  -5.014 -18.606  1.00  0.00           H  
ATOM    702  HE1 TYR A  45      -1.364  -1.697 -17.062  1.00  0.00           H  
ATOM    703  HE2 TYR A  45       1.359  -3.121 -20.078  1.00  0.00           H  
ATOM    704  HH  TYR A  45      -0.849  -0.579 -18.947  1.00  0.00           H  
ATOM    705  N   ASP A  46      -2.224  -5.331 -16.218  1.00  0.00           N  
ATOM    706  CA  ASP A  46      -3.351  -5.223 -17.136  1.00  0.00           C  
ATOM    707  C   ASP A  46      -3.433  -3.772 -17.604  1.00  0.00           C  
ATOM    708  O   ASP A  46      -3.616  -2.863 -16.789  1.00  0.00           O  
ATOM    709  CB  ASP A  46      -4.652  -5.703 -16.457  1.00  0.00           C  
ATOM    710  CG  ASP A  46      -5.744  -4.652 -16.569  1.00  0.00           C  
ATOM    711  OD1 ASP A  46      -5.923  -4.072 -17.668  1.00  0.00           O  
ATOM    712  OD2 ASP A  46      -6.327  -4.290 -15.518  1.00  0.00           O  
ATOM    713  H   ASP A  46      -2.106  -4.617 -15.558  1.00  0.00           H  
ATOM    714  HA  ASP A  46      -3.161  -5.837 -18.012  1.00  0.00           H  
ATOM    715  HB2 ASP A  46      -4.992  -6.618 -16.920  1.00  0.00           H  
ATOM    716  HB3 ASP A  46      -4.448  -5.889 -15.416  1.00  0.00           H  
ATOM    717  N   ASP A  47      -3.323  -3.549 -18.894  1.00  0.00           N  
ATOM    718  CA  ASP A  47      -3.407  -2.199 -19.427  1.00  0.00           C  
ATOM    719  C   ASP A  47      -4.867  -1.798 -19.681  1.00  0.00           C  
ATOM    720  O   ASP A  47      -5.346  -0.768 -19.213  1.00  0.00           O  
ATOM    721  CB  ASP A  47      -2.656  -2.228 -20.759  1.00  0.00           C  
ATOM    722  CG  ASP A  47      -2.386  -0.838 -21.321  1.00  0.00           C  
ATOM    723  OD1 ASP A  47      -2.844   0.181 -20.754  1.00  0.00           O  
ATOM    724  OD2 ASP A  47      -1.703  -0.773 -22.371  1.00  0.00           O  
ATOM    725  H   ASP A  47      -3.191  -4.289 -19.522  1.00  0.00           H  
ATOM    726  HA  ASP A  47      -2.937  -1.496 -18.762  1.00  0.00           H  
ATOM    727  HB2 ASP A  47      -1.716  -2.738 -20.622  1.00  0.00           H  
ATOM    728  HB3 ASP A  47      -3.245  -2.784 -21.473  1.00  0.00           H  
ATOM    729  N   ALA A  48      -5.508  -2.587 -20.527  1.00  0.00           N  
ATOM    730  CA  ALA A  48      -6.880  -2.322 -21.012  1.00  0.00           C  
ATOM    731  C   ALA A  48      -7.973  -2.572 -19.995  1.00  0.00           C  
ATOM    732  O   ALA A  48      -9.147  -2.321 -20.265  1.00  0.00           O  
ATOM    733  CB  ALA A  48      -7.152  -3.205 -22.225  1.00  0.00           C  
ATOM    734  H   ALA A  48      -5.008  -3.299 -20.954  1.00  0.00           H  
ATOM    735  HA  ALA A  48      -6.937  -1.295 -21.328  1.00  0.00           H  
ATOM    736  HB1 ALA A  48      -8.039  -2.856 -22.731  1.00  0.00           H  
ATOM    737  HB2 ALA A  48      -7.305  -4.225 -21.897  1.00  0.00           H  
ATOM    738  HB3 ALA A  48      -6.310  -3.164 -22.899  1.00  0.00           H  
ATOM    739  N   THR A  49      -7.599  -3.037 -18.834  1.00  0.00           N  
ATOM    740  CA  THR A  49      -8.556  -3.292 -17.763  1.00  0.00           C  
ATOM    741  C   THR A  49      -8.027  -2.657 -16.495  1.00  0.00           C  
ATOM    742  O   THR A  49      -8.473  -2.982 -15.394  1.00  0.00           O  
ATOM    743  CB  THR A  49      -8.824  -4.808 -17.573  1.00  0.00           C  
ATOM    744  OG1 THR A  49      -8.254  -5.260 -16.355  1.00  0.00           O  
ATOM    745  CG2 THR A  49      -8.242  -5.617 -18.739  1.00  0.00           C  
ATOM    746  H   THR A  49      -6.645  -3.161 -18.661  1.00  0.00           H  
ATOM    747  HA  THR A  49      -9.492  -2.800 -18.005  1.00  0.00           H  
ATOM    748  HB  THR A  49      -9.889  -4.977 -17.542  1.00  0.00           H  
ATOM    749  HG1 THR A  49      -8.663  -4.772 -15.635  1.00  0.00           H  
ATOM    750 HG21 THR A  49      -7.179  -5.732 -18.611  1.00  0.00           H  
ATOM    751 HG22 THR A  49      -8.440  -5.110 -19.670  1.00  0.00           H  
ATOM    752 HG23 THR A  49      -8.706  -6.593 -18.761  1.00  0.00           H  
ATOM    753  N   LYS A  50      -7.067  -1.727 -16.659  1.00  0.00           N  
ATOM    754  CA  LYS A  50      -6.456  -1.012 -15.542  1.00  0.00           C  
ATOM    755  C   LYS A  50      -6.399  -1.884 -14.318  1.00  0.00           C  
ATOM    756  O   LYS A  50      -7.250  -1.804 -13.434  1.00  0.00           O  
ATOM    757  CB  LYS A  50      -7.195   0.316 -15.243  1.00  0.00           C  
ATOM    758  CG  LYS A  50      -8.689   0.258 -15.616  1.00  0.00           C  
ATOM    759  CD  LYS A  50      -8.894   0.434 -17.139  1.00  0.00           C  
ATOM    760  CE  LYS A  50     -10.256   1.090 -17.404  1.00  0.00           C  
ATOM    761  NZ  LYS A  50     -11.298   0.427 -16.567  1.00  0.00           N  
ATOM    762  H   LYS A  50      -6.770  -1.468 -17.551  1.00  0.00           H  
ATOM    763  HA  LYS A  50      -5.431  -0.777 -15.822  1.00  0.00           H  
ATOM    764  HB2 LYS A  50      -7.120   0.541 -14.190  1.00  0.00           H  
ATOM    765  HB3 LYS A  50      -6.721   1.106 -15.801  1.00  0.00           H  
ATOM    766  HG2 LYS A  50      -9.104  -0.684 -15.300  1.00  0.00           H  
ATOM    767  HG3 LYS A  50      -9.203   1.057 -15.093  1.00  0.00           H  
ATOM    768  HD2 LYS A  50      -8.112   1.054 -17.549  1.00  0.00           H  
ATOM    769  HD3 LYS A  50      -8.873  -0.525 -17.622  1.00  0.00           H  
ATOM    770  HE2 LYS A  50     -10.206   2.140 -17.155  1.00  0.00           H  
ATOM    771  HE3 LYS A  50     -10.510   0.980 -18.449  1.00  0.00           H  
ATOM    772  HZ1 LYS A  50     -10.910  -0.447 -16.158  1.00  0.00           H  
ATOM    773  HZ2 LYS A  50     -12.123   0.198 -17.158  1.00  0.00           H  
ATOM    774  HZ3 LYS A  50     -11.587   1.067 -15.801  1.00  0.00           H  
ATOM    775  N   THR A  51      -5.349  -2.672 -14.248  1.00  0.00           N  
ATOM    776  CA  THR A  51      -5.162  -3.513 -13.068  1.00  0.00           C  
ATOM    777  C   THR A  51      -3.732  -4.025 -12.893  1.00  0.00           C  
ATOM    778  O   THR A  51      -2.958  -4.156 -13.842  1.00  0.00           O  
ATOM    779  CB  THR A  51      -6.188  -4.656 -13.030  1.00  0.00           C  
ATOM    780  OG1 THR A  51      -7.436  -4.173 -13.507  1.00  0.00           O  
ATOM    781  CG2 THR A  51      -6.382  -5.156 -11.596  1.00  0.00           C  
ATOM    782  H   THR A  51      -4.645  -2.586 -14.950  1.00  0.00           H  
ATOM    783  HA  THR A  51      -5.357  -2.883 -12.210  1.00  0.00           H  
ATOM    784  HB  THR A  51      -5.854  -5.467 -13.651  1.00  0.00           H  
ATOM    785  HG1 THR A  51      -7.881  -3.732 -12.780  1.00  0.00           H  
ATOM    786 HG21 THR A  51      -7.156  -5.907 -11.589  1.00  0.00           H  
ATOM    787 HG22 THR A  51      -6.680  -4.329 -10.958  1.00  0.00           H  
ATOM    788 HG23 THR A  51      -5.463  -5.582 -11.231  1.00  0.00           H  
ATOM    789  N   PHE A  52      -3.457  -4.378 -11.652  1.00  0.00           N  
ATOM    790  CA  PHE A  52      -2.196  -4.972 -11.229  1.00  0.00           C  
ATOM    791  C   PHE A  52      -2.545  -6.108 -10.298  1.00  0.00           C  
ATOM    792  O   PHE A  52      -3.534  -6.016  -9.568  1.00  0.00           O  
ATOM    793  CB  PHE A  52      -1.319  -4.000 -10.466  1.00  0.00           C  
ATOM    794  CG  PHE A  52      -0.708  -2.981 -11.369  1.00  0.00           C  
ATOM    795  CD1 PHE A  52       0.458  -3.305 -12.089  1.00  0.00           C  
ATOM    796  CD2 PHE A  52      -1.265  -1.693 -11.481  1.00  0.00           C  
ATOM    797  CE1 PHE A  52       1.066  -2.345 -12.920  1.00  0.00           C  
ATOM    798  CE2 PHE A  52      -0.651  -0.731 -12.304  1.00  0.00           C  
ATOM    799  CZ  PHE A  52       0.515  -1.056 -13.017  1.00  0.00           C  
ATOM    800  H   PHE A  52      -4.183  -4.302 -10.999  1.00  0.00           H  
ATOM    801  HA  PHE A  52      -1.660  -5.357 -12.085  1.00  0.00           H  
ATOM    802  HB2 PHE A  52      -1.910  -3.511  -9.748  1.00  0.00           H  
ATOM    803  HB3 PHE A  52      -0.529  -4.544  -9.966  1.00  0.00           H  
ATOM    804  HD1 PHE A  52       0.887  -4.291 -12.001  1.00  0.00           H  
ATOM    805  HD2 PHE A  52      -2.158  -1.441 -10.935  1.00  0.00           H  
ATOM    806  HE1 PHE A  52       1.937  -2.598 -13.486  1.00  0.00           H  
ATOM    807  HE2 PHE A  52      -1.053   0.251 -12.375  1.00  0.00           H  
ATOM    808  HZ  PHE A  52       0.969  -0.310 -13.626  1.00  0.00           H  
ATOM    809  N   THR A  53      -1.716  -7.135 -10.252  1.00  0.00           N  
ATOM    810  CA  THR A  53      -1.970  -8.227  -9.319  1.00  0.00           C  
ATOM    811  C   THR A  53      -0.680  -8.645  -8.646  1.00  0.00           C  
ATOM    812  O   THR A  53       0.208  -9.230  -9.264  1.00  0.00           O  
ATOM    813  CB  THR A  53      -2.614  -9.422 -10.041  1.00  0.00           C  
ATOM    814  OG1 THR A  53      -3.400  -8.945 -11.120  1.00  0.00           O  
ATOM    815  CG2 THR A  53      -3.508 -10.193  -9.067  1.00  0.00           C  
ATOM    816  H   THR A  53      -0.886  -7.110 -10.778  1.00  0.00           H  
ATOM    817  HA  THR A  53      -2.644  -7.882  -8.544  1.00  0.00           H  
ATOM    818  HB  THR A  53      -1.851 -10.083 -10.412  1.00  0.00           H  
ATOM    819  HG1 THR A  53      -3.206  -8.011 -11.240  1.00  0.00           H  
ATOM    820 HG21 THR A  53      -3.859 -11.097  -9.537  1.00  0.00           H  
ATOM    821 HG22 THR A  53      -4.353  -9.579  -8.789  1.00  0.00           H  
ATOM    822 HG23 THR A  53      -2.940 -10.442  -8.188  1.00  0.00           H  
ATOM    823  N   VAL A  54      -0.614  -8.363  -7.357  1.00  0.00           N  
ATOM    824  CA  VAL A  54       0.542  -8.729  -6.553  1.00  0.00           C  
ATOM    825  C   VAL A  54       0.182 -10.002  -5.791  1.00  0.00           C  
ATOM    826  O   VAL A  54      -0.880 -10.079  -5.169  1.00  0.00           O  
ATOM    827  CB  VAL A  54       0.869  -7.596  -5.590  1.00  0.00           C  
ATOM    828  CG1 VAL A  54       1.948  -8.036  -4.598  1.00  0.00           C  
ATOM    829  CG2 VAL A  54       1.359  -6.377  -6.379  1.00  0.00           C  
ATOM    830  H   VAL A  54      -1.378  -7.908  -6.928  1.00  0.00           H  
ATOM    831  HA  VAL A  54       1.394  -8.915  -7.201  1.00  0.00           H  
ATOM    832  HB  VAL A  54      -0.021  -7.337  -5.057  1.00  0.00           H  
ATOM    833 HG11 VAL A  54       1.528  -8.748  -3.900  1.00  0.00           H  
ATOM    834 HG12 VAL A  54       2.311  -7.175  -4.057  1.00  0.00           H  
ATOM    835 HG13 VAL A  54       2.766  -8.497  -5.132  1.00  0.00           H  
ATOM    836 HG21 VAL A  54       2.230  -6.645  -6.958  1.00  0.00           H  
ATOM    837 HG22 VAL A  54       1.614  -5.583  -5.693  1.00  0.00           H  
ATOM    838 HG23 VAL A  54       0.576  -6.039  -7.042  1.00  0.00           H  
ATOM    839  N   THR A  55       1.104 -10.960  -5.767  1.00  0.00           N  
ATOM    840  CA  THR A  55       0.862 -12.193  -4.994  1.00  0.00           C  
ATOM    841  C   THR A  55       2.112 -12.721  -4.305  1.00  0.00           C  
ATOM    842  O   THR A  55       2.942 -13.377  -4.928  1.00  0.00           O  
ATOM    843  CB  THR A  55       0.236 -13.252  -5.918  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -1.073 -12.829  -6.283  1.00  0.00           O  
ATOM    845  CG2 THR A  55       0.147 -14.613  -5.211  1.00  0.00           C  
ATOM    846  H   THR A  55       1.974 -10.717  -6.150  1.00  0.00           H  
ATOM    847  HA  THR A  55       0.152 -11.972  -4.221  1.00  0.00           H  
ATOM    848  HB  THR A  55       0.834 -13.348  -6.808  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -1.227 -11.968  -5.889  1.00  0.00           H  
ATOM    850 HG21 THR A  55       1.062 -15.165  -5.368  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -0.684 -15.171  -5.621  1.00  0.00           H  
ATOM    852 HG23 THR A  55      -0.012 -14.469  -4.152  1.00  0.00           H  
ATOM    853  N   GLU A  56       2.197 -12.433  -2.995  1.00  0.00           N  
ATOM    854  CA  GLU A  56       3.334 -12.858  -2.154  1.00  0.00           C  
ATOM    855  C   GLU A  56       4.011 -14.097  -2.745  1.00  0.00           C  
ATOM    856  O   GLU A  56       5.224 -14.081  -2.881  1.00  0.00           O  
ATOM    857  CB  GLU A  56       2.868 -13.156  -0.714  1.00  0.00           C  
ATOM    858  CG  GLU A  56       4.047 -13.049   0.277  1.00  0.00           C  
ATOM    859  CD  GLU A  56       5.256 -13.818  -0.245  1.00  0.00           C  
ATOM    860  OE1 GLU A  56       5.111 -15.032  -0.512  1.00  0.00           O  
ATOM    861  OE2 GLU A  56       6.325 -13.201  -0.438  1.00  0.00           O  
ATOM    862  OXT GLU A  56       3.303 -15.038  -3.060  1.00  0.00           O  
ATOM    863  H   GLU A  56       1.480 -11.879  -2.624  1.00  0.00           H  
ATOM    864  HA  GLU A  56       4.053 -12.052  -2.120  1.00  0.00           H  
ATOM    865  HB2 GLU A  56       2.113 -12.441  -0.438  1.00  0.00           H  
ATOM    866  HB3 GLU A  56       2.451 -14.153  -0.667  1.00  0.00           H  
ATOM    867  HG2 GLU A  56       4.316 -12.014   0.413  1.00  0.00           H  
ATOM    868  HG3 GLU A  56       3.750 -13.464   1.229  1.00  0.00           H  
TER     869      GLU A  56                                                      
ATOM    870  N   MET B   1      -4.377  -7.518  18.840  1.00  0.00           N  
ATOM    871  CA  MET B   1      -5.605  -7.801  18.043  1.00  0.00           C  
ATOM    872  C   MET B   1      -5.468  -7.188  16.653  1.00  0.00           C  
ATOM    873  O   MET B   1      -4.368  -6.857  16.209  1.00  0.00           O  
ATOM    874  CB  MET B   1      -6.833  -7.225  18.767  1.00  0.00           C  
ATOM    875  CG  MET B   1      -6.859  -5.688  18.678  1.00  0.00           C  
ATOM    876  SD  MET B   1      -5.309  -5.026  19.335  1.00  0.00           S  
ATOM    877  CE  MET B   1      -5.781  -3.283  19.392  1.00  0.00           C  
ATOM    878  H1  MET B   1      -3.699  -8.299  18.728  1.00  0.00           H  
ATOM    879  H2  MET B   1      -4.633  -7.421  19.844  1.00  0.00           H  
ATOM    880  H3  MET B   1      -3.944  -6.636  18.506  1.00  0.00           H  
ATOM    881  HA  MET B   1      -5.721  -8.872  17.943  1.00  0.00           H  
ATOM    882  HB2 MET B   1      -7.729  -7.621  18.316  1.00  0.00           H  
ATOM    883  HB3 MET B   1      -6.801  -7.520  19.808  1.00  0.00           H  
ATOM    884  HG2 MET B   1      -6.987  -5.376  17.653  1.00  0.00           H  
ATOM    885  HG3 MET B   1      -7.682  -5.318  19.264  1.00  0.00           H  
ATOM    886  HE1 MET B   1      -5.800  -2.880  18.387  1.00  0.00           H  
ATOM    887  HE2 MET B   1      -5.063  -2.740  19.984  1.00  0.00           H  
ATOM    888  HE3 MET B   1      -6.757  -3.189  19.842  1.00  0.00           H  
ATOM    889  N   GLN B   2      -6.595  -7.039  15.970  1.00  0.00           N  
ATOM    890  CA  GLN B   2      -6.599  -6.472  14.631  1.00  0.00           C  
ATOM    891  C   GLN B   2      -6.338  -4.974  14.691  1.00  0.00           C  
ATOM    892  O   GLN B   2      -7.043  -4.252  15.376  1.00  0.00           O  
ATOM    893  CB  GLN B   2      -7.961  -6.711  13.974  1.00  0.00           C  
ATOM    894  CG  GLN B   2      -7.856  -6.457  12.470  1.00  0.00           C  
ATOM    895  CD  GLN B   2      -7.056  -7.580  11.837  1.00  0.00           C  
ATOM    896  OE1 GLN B   2      -7.408  -8.742  11.999  1.00  0.00           O  
ATOM    897  NE2 GLN B   2      -5.954  -7.303  11.180  1.00  0.00           N  
ATOM    898  H   GLN B   2      -7.440  -7.321  16.372  1.00  0.00           H  
ATOM    899  HA  GLN B   2      -5.832  -6.945  14.039  1.00  0.00           H  
ATOM    900  HB2 GLN B   2      -8.267  -7.734  14.145  1.00  0.00           H  
ATOM    901  HB3 GLN B   2      -8.695  -6.043  14.401  1.00  0.00           H  
ATOM    902  HG2 GLN B   2      -8.848  -6.429  12.035  1.00  0.00           H  
ATOM    903  HG3 GLN B   2      -7.358  -5.516  12.293  1.00  0.00           H  
ATOM    904 HE21 GLN B   2      -5.653  -6.376  11.113  1.00  0.00           H  
ATOM    905 HE22 GLN B   2      -5.439  -8.021  10.756  1.00  0.00           H  
ATOM    906  N   TYR B   3      -5.345  -4.512  13.937  1.00  0.00           N  
ATOM    907  CA  TYR B   3      -5.020  -3.087  13.875  1.00  0.00           C  
ATOM    908  C   TYR B   3      -5.451  -2.570  12.523  1.00  0.00           C  
ATOM    909  O   TYR B   3      -5.745  -3.380  11.651  1.00  0.00           O  
ATOM    910  CB  TYR B   3      -3.540  -2.859  14.097  1.00  0.00           C  
ATOM    911  CG  TYR B   3      -3.220  -3.245  15.515  1.00  0.00           C  
ATOM    912  CD1 TYR B   3      -3.414  -2.306  16.548  1.00  0.00           C  
ATOM    913  CD2 TYR B   3      -2.805  -4.554  15.834  1.00  0.00           C  
ATOM    914  CE1 TYR B   3      -3.208  -2.686  17.888  1.00  0.00           C  
ATOM    915  CE2 TYR B   3      -2.606  -4.931  17.174  1.00  0.00           C  
ATOM    916  CZ  TYR B   3      -2.817  -3.996  18.201  1.00  0.00           C  
ATOM    917  OH  TYR B   3      -2.613  -4.362  19.515  1.00  0.00           O  
ATOM    918  H   TYR B   3      -4.838  -5.136  13.375  1.00  0.00           H  
ATOM    919  HA  TYR B   3      -5.569  -2.558  14.639  1.00  0.00           H  
ATOM    920  HB2 TYR B   3      -2.966  -3.453  13.405  1.00  0.00           H  
ATOM    921  HB3 TYR B   3      -3.344  -1.824  13.955  1.00  0.00           H  
ATOM    922  HD1 TYR B   3      -3.718  -1.298  16.312  1.00  0.00           H  
ATOM    923  HD2 TYR B   3      -2.656  -5.276  15.044  1.00  0.00           H  
ATOM    924  HE1 TYR B   3      -3.362  -1.966  18.676  1.00  0.00           H  
ATOM    925  HE2 TYR B   3      -2.289  -5.936  17.412  1.00  0.00           H  
ATOM    926  HH  TYR B   3      -2.152  -5.205  19.519  1.00  0.00           H  
ATOM    927  N   LYS B   4      -5.502  -1.250  12.289  1.00  0.00           N  
ATOM    928  CA  LYS B   4      -5.916  -0.749  10.976  1.00  0.00           C  
ATOM    929  C   LYS B   4      -5.023   0.419  10.564  1.00  0.00           C  
ATOM    930  O   LYS B   4      -4.745   1.306  11.371  1.00  0.00           O  
ATOM    931  CB  LYS B   4      -7.362  -0.285  11.049  1.00  0.00           C  
ATOM    932  CG  LYS B   4      -7.817   0.173   9.665  1.00  0.00           C  
ATOM    933  CD  LYS B   4      -9.326   0.427   9.670  1.00  0.00           C  
ATOM    934  CE  LYS B   4      -9.643   1.682  10.478  1.00  0.00           C  
ATOM    935  NZ  LYS B   4     -11.069   2.065  10.271  1.00  0.00           N  
ATOM    936  H   LYS B   4      -5.238  -0.551  12.924  1.00  0.00           H  
ATOM    937  HA  LYS B   4      -5.835  -1.528  10.237  1.00  0.00           H  
ATOM    938  HB2 LYS B   4      -7.985  -1.100  11.389  1.00  0.00           H  
ATOM    939  HB3 LYS B   4      -7.428   0.537  11.741  1.00  0.00           H  
ATOM    940  HG2 LYS B   4      -7.297   1.084   9.403  1.00  0.00           H  
ATOM    941  HG3 LYS B   4      -7.585  -0.593   8.940  1.00  0.00           H  
ATOM    942  HD2 LYS B   4      -9.668   0.561   8.657  1.00  0.00           H  
ATOM    943  HD3 LYS B   4      -9.830  -0.418  10.112  1.00  0.00           H  
ATOM    944  HE2 LYS B   4      -9.477   1.487  11.526  1.00  0.00           H  
ATOM    945  HE3 LYS B   4      -9.002   2.486  10.151  1.00  0.00           H  
ATOM    946  HZ1 LYS B   4     -11.167   3.095  10.359  1.00  0.00           H  
ATOM    947  HZ2 LYS B   4     -11.661   1.596  10.988  1.00  0.00           H  
ATOM    948  HZ3 LYS B   4     -11.373   1.770   9.321  1.00  0.00           H  
ATOM    949  N   LEU B   5      -4.567   0.417   9.310  1.00  0.00           N  
ATOM    950  CA  LEU B   5      -3.686   1.481   8.813  1.00  0.00           C  
ATOM    951  C   LEU B   5      -4.438   2.509   7.993  1.00  0.00           C  
ATOM    952  O   LEU B   5      -4.946   2.182   6.930  1.00  0.00           O  
ATOM    953  CB  LEU B   5      -2.592   0.854   7.932  1.00  0.00           C  
ATOM    954  CG  LEU B   5      -1.405   1.818   7.658  1.00  0.00           C  
ATOM    955  CD1 LEU B   5      -1.865   3.032   6.837  1.00  0.00           C  
ATOM    956  CD2 LEU B   5      -0.741   2.291   8.972  1.00  0.00           C  
ATOM    957  H   LEU B   5      -4.812  -0.317   8.714  1.00  0.00           H  
ATOM    958  HA  LEU B   5      -3.230   1.966   9.627  1.00  0.00           H  
ATOM    959  HB2 LEU B   5      -2.218  -0.030   8.416  1.00  0.00           H  
ATOM    960  HB3 LEU B   5      -3.034   0.580   6.991  1.00  0.00           H  
ATOM    961  HG  LEU B   5      -0.668   1.282   7.077  1.00  0.00           H  
ATOM    962 HD11 LEU B   5      -2.251   3.791   7.499  1.00  0.00           H  
ATOM    963 HD12 LEU B   5      -2.633   2.733   6.140  1.00  0.00           H  
ATOM    964 HD13 LEU B   5      -1.022   3.433   6.291  1.00  0.00           H  
ATOM    965 HD21 LEU B   5      -1.120   3.263   9.245  1.00  0.00           H  
ATOM    966 HD22 LEU B   5       0.330   2.361   8.825  1.00  0.00           H  
ATOM    967 HD23 LEU B   5      -0.942   1.586   9.767  1.00  0.00           H  
ATOM    968  N   ILE B   6      -4.454   3.773   8.450  1.00  0.00           N  
ATOM    969  CA  ILE B   6      -5.094   4.839   7.673  1.00  0.00           C  
ATOM    970  C   ILE B   6      -4.006   5.627   6.981  1.00  0.00           C  
ATOM    971  O   ILE B   6      -3.044   6.067   7.618  1.00  0.00           O  
ATOM    972  CB  ILE B   6      -5.918   5.781   8.543  1.00  0.00           C  
ATOM    973  CG1 ILE B   6      -6.957   4.966   9.301  1.00  0.00           C  
ATOM    974  CG2 ILE B   6      -6.621   6.789   7.630  1.00  0.00           C  
ATOM    975  CD1 ILE B   6      -7.731   5.865  10.269  1.00  0.00           C  
ATOM    976  H   ILE B   6      -3.990   3.998   9.293  1.00  0.00           H  
ATOM    977  HA  ILE B   6      -5.742   4.402   6.924  1.00  0.00           H  
ATOM    978  HB  ILE B   6      -5.274   6.301   9.237  1.00  0.00           H  
ATOM    979 HG12 ILE B   6      -7.642   4.517   8.597  1.00  0.00           H  
ATOM    980 HG13 ILE B   6      -6.450   4.194   9.856  1.00  0.00           H  
ATOM    981 HG21 ILE B   6      -5.886   7.413   7.141  1.00  0.00           H  
ATOM    982 HG22 ILE B   6      -7.282   7.407   8.217  1.00  0.00           H  
ATOM    983 HG23 ILE B   6      -7.191   6.257   6.884  1.00  0.00           H  
ATOM    984 HD11 ILE B   6      -7.077   6.181  11.066  1.00  0.00           H  
ATOM    985 HD12 ILE B   6      -8.563   5.312  10.679  1.00  0.00           H  
ATOM    986 HD13 ILE B   6      -8.103   6.732   9.743  1.00  0.00           H  
ATOM    987  N   LEU B   7      -4.126   5.771   5.665  1.00  0.00           N  
ATOM    988  CA  LEU B   7      -3.114   6.467   4.884  1.00  0.00           C  
ATOM    989  C   LEU B   7      -3.594   7.838   4.422  1.00  0.00           C  
ATOM    990  O   LEU B   7      -4.579   7.954   3.695  1.00  0.00           O  
ATOM    991  CB  LEU B   7      -2.746   5.614   3.675  1.00  0.00           C  
ATOM    992  CG  LEU B   7      -1.448   6.122   3.046  1.00  0.00           C  
ATOM    993  CD1 LEU B   7      -0.243   5.850   3.970  1.00  0.00           C  
ATOM    994  CD2 LEU B   7      -1.252   5.415   1.710  1.00  0.00           C  
ATOM    995  H   LEU B   7      -4.891   5.380   5.190  1.00  0.00           H  
ATOM    996  HA  LEU B   7      -2.234   6.599   5.482  1.00  0.00           H  
ATOM    997  HB2 LEU B   7      -2.625   4.586   3.984  1.00  0.00           H  
ATOM    998  HB3 LEU B   7      -3.536   5.676   2.944  1.00  0.00           H  
ATOM    999  HG  LEU B   7      -1.529   7.183   2.877  1.00  0.00           H  
ATOM   1000 HD11 LEU B   7      -0.416   4.961   4.563  1.00  0.00           H  
ATOM   1001 HD12 LEU B   7      -0.101   6.693   4.619  1.00  0.00           H  
ATOM   1002 HD13 LEU B   7       0.651   5.716   3.381  1.00  0.00           H  
ATOM   1003 HD21 LEU B   7      -1.138   4.354   1.870  1.00  0.00           H  
ATOM   1004 HD22 LEU B   7      -0.375   5.803   1.241  1.00  0.00           H  
ATOM   1005 HD23 LEU B   7      -2.109   5.594   1.081  1.00  0.00           H  
ATOM   1006  N   ASN B   8      -2.830   8.861   4.799  1.00  0.00           N  
ATOM   1007  CA  ASN B   8      -3.112  10.233   4.360  1.00  0.00           C  
ATOM   1008  C   ASN B   8      -1.889  10.817   3.675  1.00  0.00           C  
ATOM   1009  O   ASN B   8      -0.789  10.823   4.230  1.00  0.00           O  
ATOM   1010  CB  ASN B   8      -3.557  11.122   5.514  1.00  0.00           C  
ATOM   1011  CG  ASN B   8      -4.365  10.328   6.514  1.00  0.00           C  
ATOM   1012  OD1 ASN B   8      -5.553  10.098   6.325  1.00  0.00           O  
ATOM   1013  ND2 ASN B   8      -3.772  10.015   7.643  1.00  0.00           N  
ATOM   1014  H   ASN B   8      -2.015   8.627   5.296  1.00  0.00           H  
ATOM   1015  HA  ASN B   8      -3.914  10.204   3.625  1.00  0.00           H  
ATOM   1016  HB2 ASN B   8      -2.698  11.533   6.011  1.00  0.00           H  
ATOM   1017  HB3 ASN B   8      -4.163  11.931   5.134  1.00  0.00           H  
ATOM   1018 HD21 ASN B   8      -2.850  10.301   7.789  1.00  0.00           H  
ATOM   1019 HD22 ASN B   8      -4.242   9.490   8.319  1.00  0.00           H  
ATOM   1020  N   GLY B   9      -2.091  11.301   2.469  1.00  0.00           N  
ATOM   1021  CA  GLY B   9      -1.001  11.887   1.702  1.00  0.00           C  
ATOM   1022  C   GLY B   9      -1.472  12.371   0.340  1.00  0.00           C  
ATOM   1023  O   GLY B   9      -2.669  12.500   0.094  1.00  0.00           O  
ATOM   1024  H   GLY B   9      -2.988  11.263   2.092  1.00  0.00           H  
ATOM   1025  HA2 GLY B   9      -0.605  12.727   2.252  1.00  0.00           H  
ATOM   1026  HA3 GLY B   9      -0.224  11.151   1.567  1.00  0.00           H  
ATOM   1027  N   LYS B  10      -0.511  12.657  -0.539  1.00  0.00           N  
ATOM   1028  CA  LYS B  10      -0.814  13.155  -1.882  1.00  0.00           C  
ATOM   1029  C   LYS B  10      -0.501  12.096  -2.943  1.00  0.00           C  
ATOM   1030  O   LYS B  10      -1.346  11.774  -3.776  1.00  0.00           O  
ATOM   1031  CB  LYS B  10       0.008  14.426  -2.149  1.00  0.00           C  
ATOM   1032  CG  LYS B  10       0.098  15.282  -0.871  1.00  0.00           C  
ATOM   1033  CD  LYS B  10      -1.302  15.745  -0.453  1.00  0.00           C  
ATOM   1034  CE  LYS B  10      -1.193  16.635   0.785  1.00  0.00           C  
ATOM   1035  NZ  LYS B  10      -0.318  17.799   0.478  1.00  0.00           N  
ATOM   1036  H   LYS B  10       0.427  12.546  -0.274  1.00  0.00           H  
ATOM   1037  HA  LYS B  10      -1.866  13.400  -1.951  1.00  0.00           H  
ATOM   1038  HB2 LYS B  10       1.005  14.153  -2.466  1.00  0.00           H  
ATOM   1039  HB3 LYS B  10      -0.468  15.004  -2.929  1.00  0.00           H  
ATOM   1040  HG2 LYS B  10       0.540  14.703  -0.073  1.00  0.00           H  
ATOM   1041  HG3 LYS B  10       0.713  16.147  -1.065  1.00  0.00           H  
ATOM   1042  HD2 LYS B  10      -1.755  16.300  -1.260  1.00  0.00           H  
ATOM   1043  HD3 LYS B  10      -1.910  14.888  -0.217  1.00  0.00           H  
ATOM   1044  HE2 LYS B  10      -2.177  16.985   1.062  1.00  0.00           H  
ATOM   1045  HE3 LYS B  10      -0.769  16.068   1.601  1.00  0.00           H  
ATOM   1046  HZ1 LYS B  10      -0.599  18.609   1.063  1.00  0.00           H  
ATOM   1047  HZ2 LYS B  10      -0.413  18.047  -0.529  1.00  0.00           H  
ATOM   1048  HZ3 LYS B  10       0.671  17.552   0.682  1.00  0.00           H  
ATOM   1049  N   THR B  11       0.720  11.567  -2.911  1.00  0.00           N  
ATOM   1050  CA  THR B  11       1.145  10.549  -3.878  1.00  0.00           C  
ATOM   1051  C   THR B  11       0.503   9.196  -3.569  1.00  0.00           C  
ATOM   1052  O   THR B  11       0.503   8.290  -4.402  1.00  0.00           O  
ATOM   1053  CB  THR B  11       2.671  10.382  -3.823  1.00  0.00           C  
ATOM   1054  OG1 THR B  11       3.300  11.616  -4.135  1.00  0.00           O  
ATOM   1055  CG2 THR B  11       3.120   9.312  -4.826  1.00  0.00           C  
ATOM   1056  H   THR B  11       1.352  11.869  -2.226  1.00  0.00           H  
ATOM   1057  HA  THR B  11       0.860  10.860  -4.870  1.00  0.00           H  
ATOM   1058  HB  THR B  11       2.961  10.075  -2.829  1.00  0.00           H  
ATOM   1059  HG1 THR B  11       4.197  11.585  -3.790  1.00  0.00           H  
ATOM   1060 HG21 THR B  11       2.677   9.511  -5.791  1.00  0.00           H  
ATOM   1061 HG22 THR B  11       2.808   8.337  -4.479  1.00  0.00           H  
ATOM   1062 HG23 THR B  11       4.196   9.328  -4.912  1.00  0.00           H  
ATOM   1063  N   LEU B  12      -0.032   9.070  -2.364  1.00  0.00           N  
ATOM   1064  CA  LEU B  12      -0.651   7.812  -1.951  1.00  0.00           C  
ATOM   1065  C   LEU B  12      -1.783   8.064  -0.960  1.00  0.00           C  
ATOM   1066  O   LEU B  12      -1.680   8.920  -0.080  1.00  0.00           O  
ATOM   1067  CB  LEU B  12       0.445   6.919  -1.349  1.00  0.00           C  
ATOM   1068  CG  LEU B  12       0.060   5.428  -1.410  1.00  0.00           C  
ATOM   1069  CD1 LEU B  12      -0.057   4.961  -2.886  1.00  0.00           C  
ATOM   1070  CD2 LEU B  12       1.144   4.596  -0.683  1.00  0.00           C  
ATOM   1071  H   LEU B  12      -0.008   9.852  -1.772  1.00  0.00           H  
ATOM   1072  HA  LEU B  12      -1.066   7.322  -2.817  1.00  0.00           H  
ATOM   1073  HB2 LEU B  12       1.355   7.064  -1.911  1.00  0.00           H  
ATOM   1074  HB3 LEU B  12       0.612   7.207  -0.324  1.00  0.00           H  
ATOM   1075  HG  LEU B  12      -0.893   5.286  -0.925  1.00  0.00           H  
ATOM   1076 HD11 LEU B  12       0.413   5.679  -3.546  1.00  0.00           H  
ATOM   1077 HD12 LEU B  12      -1.100   4.871  -3.146  1.00  0.00           H  
ATOM   1078 HD13 LEU B  12       0.421   3.999  -3.012  1.00  0.00           H  
ATOM   1079 HD21 LEU B  12       1.511   5.127   0.179  1.00  0.00           H  
ATOM   1080 HD22 LEU B  12       1.968   4.409  -1.356  1.00  0.00           H  
ATOM   1081 HD23 LEU B  12       0.719   3.655  -0.370  1.00  0.00           H  
ATOM   1082  N   LYS B  13      -2.839   7.264  -1.080  1.00  0.00           N  
ATOM   1083  CA  LYS B  13      -3.983   7.335  -0.178  1.00  0.00           C  
ATOM   1084  C   LYS B  13      -4.590   5.938  -0.082  1.00  0.00           C  
ATOM   1085  O   LYS B  13      -4.631   5.224  -1.083  1.00  0.00           O  
ATOM   1086  CB  LYS B  13      -5.052   8.302  -0.704  1.00  0.00           C  
ATOM   1087  CG  LYS B  13      -4.520   9.736  -0.722  1.00  0.00           C  
ATOM   1088  CD  LYS B  13      -5.625  10.662  -1.228  1.00  0.00           C  
ATOM   1089  CE  LYS B  13      -5.110  12.101  -1.326  1.00  0.00           C  
ATOM   1090  NZ  LYS B  13      -5.076  12.721   0.032  1.00  0.00           N  
ATOM   1091  H   LYS B  13      -2.822   6.532  -1.733  1.00  0.00           H  
ATOM   1092  HA  LYS B  13      -3.655   7.652   0.802  1.00  0.00           H  
ATOM   1093  HB2 LYS B  13      -5.335   8.011  -1.706  1.00  0.00           H  
ATOM   1094  HB3 LYS B  13      -5.920   8.256  -0.060  1.00  0.00           H  
ATOM   1095  HG2 LYS B  13      -4.227  10.029   0.275  1.00  0.00           H  
ATOM   1096  HG3 LYS B  13      -3.671   9.799  -1.387  1.00  0.00           H  
ATOM   1097  HD2 LYS B  13      -5.946  10.329  -2.202  1.00  0.00           H  
ATOM   1098  HD3 LYS B  13      -6.460  10.625  -0.542  1.00  0.00           H  
ATOM   1099  HE2 LYS B  13      -4.114  12.101  -1.743  1.00  0.00           H  
ATOM   1100  HE3 LYS B  13      -5.767  12.671  -1.967  1.00  0.00           H  
ATOM   1101  HZ1 LYS B  13      -4.599  12.080   0.701  1.00  0.00           H  
ATOM   1102  HZ2 LYS B  13      -6.049  12.899   0.353  1.00  0.00           H  
ATOM   1103  HZ3 LYS B  13      -4.558  13.620  -0.011  1.00  0.00           H  
ATOM   1104  N   GLY B  14      -5.078   5.541   1.086  1.00  0.00           N  
ATOM   1105  CA  GLY B  14      -5.689   4.213   1.204  1.00  0.00           C  
ATOM   1106  C   GLY B  14      -5.731   3.718   2.643  1.00  0.00           C  
ATOM   1107  O   GLY B  14      -5.365   4.435   3.575  1.00  0.00           O  
ATOM   1108  H   GLY B  14      -5.041   6.139   1.862  1.00  0.00           H  
ATOM   1109  HA2 GLY B  14      -6.697   4.262   0.822  1.00  0.00           H  
ATOM   1110  HA3 GLY B  14      -5.122   3.509   0.609  1.00  0.00           H  
ATOM   1111  N   GLU B  15      -6.196   2.476   2.823  1.00  0.00           N  
ATOM   1112  CA  GLU B  15      -6.292   1.887   4.163  1.00  0.00           C  
ATOM   1113  C   GLU B  15      -5.912   0.400   4.148  1.00  0.00           C  
ATOM   1114  O   GLU B  15      -6.524  -0.392   3.429  1.00  0.00           O  
ATOM   1115  CB  GLU B  15      -7.729   1.994   4.698  1.00  0.00           C  
ATOM   1116  CG  GLU B  15      -8.212   3.449   4.719  1.00  0.00           C  
ATOM   1117  CD  GLU B  15      -9.717   3.458   4.962  1.00  0.00           C  
ATOM   1118  OE1 GLU B  15     -10.135   3.209   6.115  1.00  0.00           O  
ATOM   1119  OE2 GLU B  15     -10.473   3.584   3.974  1.00  0.00           O  
ATOM   1120  H   GLU B  15      -6.482   1.954   2.045  1.00  0.00           H  
ATOM   1121  HA  GLU B  15      -5.635   2.412   4.828  1.00  0.00           H  
ATOM   1122  HB2 GLU B  15      -8.388   1.414   4.068  1.00  0.00           H  
ATOM   1123  HB3 GLU B  15      -7.764   1.599   5.706  1.00  0.00           H  
ATOM   1124  HG2 GLU B  15      -7.710   3.984   5.513  1.00  0.00           H  
ATOM   1125  HG3 GLU B  15      -8.003   3.920   3.775  1.00  0.00           H  
ATOM   1126  N   THR B  16      -4.922   0.018   4.961  1.00  0.00           N  
ATOM   1127  CA  THR B  16      -4.502  -1.395   5.053  1.00  0.00           C  
ATOM   1128  C   THR B  16      -4.927  -1.922   6.415  1.00  0.00           C  
ATOM   1129  O   THR B  16      -5.296  -1.134   7.279  1.00  0.00           O  
ATOM   1130  CB  THR B  16      -2.983  -1.535   4.853  1.00  0.00           C  
ATOM   1131  OG1 THR B  16      -2.311  -1.339   6.087  1.00  0.00           O  
ATOM   1132  CG2 THR B  16      -2.499  -0.493   3.831  1.00  0.00           C  
ATOM   1133  H   THR B  16      -4.478   0.701   5.513  1.00  0.00           H  
ATOM   1134  HA  THR B  16      -5.011  -1.970   4.287  1.00  0.00           H  
ATOM   1135  HB  THR B  16      -2.760  -2.524   4.481  1.00  0.00           H  
ATOM   1136  HG1 THR B  16      -1.371  -1.443   5.933  1.00  0.00           H  
ATOM   1137 HG21 THR B  16      -3.286  -0.279   3.117  1.00  0.00           H  
ATOM   1138 HG22 THR B  16      -1.637  -0.876   3.303  1.00  0.00           H  
ATOM   1139 HG23 THR B  16      -2.226   0.419   4.347  1.00  0.00           H  
ATOM   1140  N   THR B  17      -4.890  -3.238   6.643  1.00  0.00           N  
ATOM   1141  CA  THR B  17      -5.292  -3.781   7.937  1.00  0.00           C  
ATOM   1142  C   THR B  17      -4.475  -5.048   8.224  1.00  0.00           C  
ATOM   1143  O   THR B  17      -4.415  -5.947   7.390  1.00  0.00           O  
ATOM   1144  CB  THR B  17      -6.800  -4.112   7.896  1.00  0.00           C  
ATOM   1145  OG1 THR B  17      -7.462  -3.153   7.083  1.00  0.00           O  
ATOM   1146  CG2 THR B  17      -7.407  -4.066   9.304  1.00  0.00           C  
ATOM   1147  H   THR B  17      -4.569  -3.896   5.994  1.00  0.00           H  
ATOM   1148  HA  THR B  17      -5.100  -3.058   8.709  1.00  0.00           H  
ATOM   1149  HB  THR B  17      -6.948  -5.099   7.479  1.00  0.00           H  
ATOM   1150  HG1 THR B  17      -8.232  -3.575   6.692  1.00  0.00           H  
ATOM   1151 HG21 THR B  17      -6.770  -4.606   9.988  1.00  0.00           H  
ATOM   1152 HG22 THR B  17      -8.387  -4.524   9.285  1.00  0.00           H  
ATOM   1153 HG23 THR B  17      -7.500  -3.035   9.626  1.00  0.00           H  
ATOM   1154  N   THR B  18      -3.853  -5.121   9.400  1.00  0.00           N  
ATOM   1155  CA  THR B  18      -3.059  -6.303   9.768  1.00  0.00           C  
ATOM   1156  C   THR B  18      -3.361  -6.663  11.203  1.00  0.00           C  
ATOM   1157  O   THR B  18      -3.798  -5.803  11.973  1.00  0.00           O  
ATOM   1158  CB  THR B  18      -1.534  -6.043   9.598  1.00  0.00           C  
ATOM   1159  OG1 THR B  18      -0.920  -7.255   9.188  1.00  0.00           O  
ATOM   1160  CG2 THR B  18      -0.856  -5.584  10.920  1.00  0.00           C  
ATOM   1161  H   THR B  18      -3.935  -4.371  10.031  1.00  0.00           H  
ATOM   1162  HA  THR B  18      -3.345  -7.136   9.139  1.00  0.00           H  
ATOM   1163  HB  THR B  18      -1.379  -5.291   8.838  1.00  0.00           H  
ATOM   1164  HG1 THR B  18      -0.036  -7.049   8.875  1.00  0.00           H  
ATOM   1165 HG21 THR B  18       0.027  -5.003  10.691  1.00  0.00           H  
ATOM   1166 HG22 THR B  18      -0.570  -6.452  11.492  1.00  0.00           H  
ATOM   1167 HG23 THR B  18      -1.533  -4.984  11.506  1.00  0.00           H  
ATOM   1168  N   GLU B  19      -3.067  -7.893  11.608  1.00  0.00           N  
ATOM   1169  CA  GLU B  19      -3.248  -8.303  12.985  1.00  0.00           C  
ATOM   1170  C   GLU B  19      -1.879  -8.735  13.461  1.00  0.00           C  
ATOM   1171  O   GLU B  19      -1.250  -9.597  12.848  1.00  0.00           O  
ATOM   1172  CB  GLU B  19      -4.227  -9.480  13.065  1.00  0.00           C  
ATOM   1173  CG  GLU B  19      -4.391  -9.947  14.517  1.00  0.00           C  
ATOM   1174  CD  GLU B  19      -5.348 -11.130  14.551  1.00  0.00           C  
ATOM   1175  OE1 GLU B  19      -4.866 -12.249  14.266  1.00  0.00           O  
ATOM   1176  OE2 GLU B  19      -6.570 -10.938  14.730  1.00  0.00           O  
ATOM   1177  H   GLU B  19      -2.657  -8.580  11.041  1.00  0.00           H  
ATOM   1178  HA  GLU B  19      -3.602  -7.481  13.590  1.00  0.00           H  
ATOM   1179  HB2 GLU B  19      -5.186  -9.169  12.683  1.00  0.00           H  
ATOM   1180  HB3 GLU B  19      -3.853 -10.299  12.468  1.00  0.00           H  
ATOM   1181  HG2 GLU B  19      -3.429 -10.256  14.905  1.00  0.00           H  
ATOM   1182  HG3 GLU B  19      -4.779  -9.145  15.119  1.00  0.00           H  
ATOM   1183  N   ALA B  20      -1.410  -8.125  14.528  1.00  0.00           N  
ATOM   1184  CA  ALA B  20      -0.090  -8.432  15.055  1.00  0.00           C  
ATOM   1185  C   ALA B  20      -0.247  -9.116  16.382  1.00  0.00           C  
ATOM   1186  O   ALA B  20      -1.366  -9.292  16.861  1.00  0.00           O  
ATOM   1187  CB  ALA B  20       0.719  -7.152  15.219  1.00  0.00           C  
ATOM   1188  H   ALA B  20      -1.948  -7.430  14.954  1.00  0.00           H  
ATOM   1189  HA  ALA B  20       0.437  -9.096  14.380  1.00  0.00           H  
ATOM   1190  HB1 ALA B  20       1.768  -7.394  15.254  1.00  0.00           H  
ATOM   1191  HB2 ALA B  20       0.435  -6.653  16.134  1.00  0.00           H  
ATOM   1192  HB3 ALA B  20       0.527  -6.503  14.379  1.00  0.00           H  
ATOM   1193  N   VAL B  21       0.856  -9.490  16.994  1.00  0.00           N  
ATOM   1194  CA  VAL B  21       0.741 -10.132  18.271  1.00  0.00           C  
ATOM   1195  C   VAL B  21       0.090  -9.168  19.248  1.00  0.00           C  
ATOM   1196  O   VAL B  21      -0.747  -9.588  20.047  1.00  0.00           O  
ATOM   1197  CB  VAL B  21       2.092 -10.630  18.793  1.00  0.00           C  
ATOM   1198  CG1 VAL B  21       3.112  -9.503  18.783  1.00  0.00           C  
ATOM   1199  CG2 VAL B  21       1.921 -11.150  20.222  1.00  0.00           C  
ATOM   1200  H   VAL B  21       1.735  -9.298  16.605  1.00  0.00           H  
ATOM   1201  HA  VAL B  21       0.089 -10.985  18.160  1.00  0.00           H  
ATOM   1202  HB  VAL B  21       2.444 -11.432  18.160  1.00  0.00           H  
ATOM   1203 HG11 VAL B  21       3.953  -9.762  19.408  1.00  0.00           H  
ATOM   1204 HG12 VAL B  21       2.659  -8.599  19.149  1.00  0.00           H  
ATOM   1205 HG13 VAL B  21       3.451  -9.356  17.772  1.00  0.00           H  
ATOM   1206 HG21 VAL B  21       2.784 -11.738  20.493  1.00  0.00           H  
ATOM   1207 HG22 VAL B  21       1.034 -11.763  20.275  1.00  0.00           H  
ATOM   1208 HG23 VAL B  21       1.824 -10.315  20.900  1.00  0.00           H  
ATOM   1209  N   ASP B  22       0.440  -7.870  19.196  1.00  0.00           N  
ATOM   1210  CA  ASP B  22      -0.161  -6.911  20.102  1.00  0.00           C  
ATOM   1211  C   ASP B  22       0.260  -5.463  19.726  1.00  0.00           C  
ATOM   1212  O   ASP B  22       0.826  -5.198  18.656  1.00  0.00           O  
ATOM   1213  CB  ASP B  22       0.275  -7.241  21.540  1.00  0.00           C  
ATOM   1214  CG  ASP B  22      -0.461  -6.367  22.547  1.00  0.00           C  
ATOM   1215  OD1 ASP B  22      -1.707  -6.465  22.657  1.00  0.00           O  
ATOM   1216  OD2 ASP B  22       0.212  -5.528  23.192  1.00  0.00           O  
ATOM   1217  H   ASP B  22       1.103  -7.508  18.571  1.00  0.00           H  
ATOM   1218  HA  ASP B  22      -1.235  -6.991  20.033  1.00  0.00           H  
ATOM   1219  HB2 ASP B  22       0.068  -8.276  21.750  1.00  0.00           H  
ATOM   1220  HB3 ASP B  22       1.336  -7.066  21.633  1.00  0.00           H  
ATOM   1221  N   ALA B  23      -0.067  -4.557  20.637  1.00  0.00           N  
ATOM   1222  CA  ALA B  23       0.213  -3.128  20.475  1.00  0.00           C  
ATOM   1223  C   ALA B  23       1.682  -2.895  20.083  1.00  0.00           C  
ATOM   1224  O   ALA B  23       1.976  -2.095  19.225  1.00  0.00           O  
ATOM   1225  CB  ALA B  23      -0.103  -2.382  21.777  1.00  0.00           C  
ATOM   1226  H   ALA B  23      -0.540  -4.924  21.397  1.00  0.00           H  
ATOM   1227  HA  ALA B  23      -0.419  -2.737  19.692  1.00  0.00           H  
ATOM   1228  HB1 ALA B  23       0.306  -2.924  22.614  1.00  0.00           H  
ATOM   1229  HB2 ALA B  23      -1.175  -2.297  21.892  1.00  0.00           H  
ATOM   1230  HB3 ALA B  23       0.336  -1.396  21.745  1.00  0.00           H  
ATOM   1231  N   ALA B  24       2.608  -3.521  20.767  1.00  0.00           N  
ATOM   1232  CA  ALA B  24       4.023  -3.294  20.492  1.00  0.00           C  
ATOM   1233  C   ALA B  24       4.451  -3.755  19.089  1.00  0.00           C  
ATOM   1234  O   ALA B  24       5.344  -3.158  18.493  1.00  0.00           O  
ATOM   1235  CB  ALA B  24       4.874  -4.015  21.537  1.00  0.00           C  
ATOM   1236  H   ALA B  24       2.346  -4.054  21.521  1.00  0.00           H  
ATOM   1237  HA  ALA B  24       4.216  -2.236  20.573  1.00  0.00           H  
ATOM   1238  HB1 ALA B  24       5.916  -3.775  21.375  1.00  0.00           H  
ATOM   1239  HB2 ALA B  24       4.729  -5.080  21.446  1.00  0.00           H  
ATOM   1240  HB3 ALA B  24       4.579  -3.693  22.523  1.00  0.00           H  
ATOM   1241  N   THR B  25       3.844  -4.825  18.582  1.00  0.00           N  
ATOM   1242  CA  THR B  25       4.231  -5.363  17.265  1.00  0.00           C  
ATOM   1243  C   THR B  25       3.555  -4.684  16.072  1.00  0.00           C  
ATOM   1244  O   THR B  25       4.248  -4.187  15.185  1.00  0.00           O  
ATOM   1245  CB  THR B  25       3.975  -6.859  17.215  1.00  0.00           C  
ATOM   1246  OG1 THR B  25       4.616  -7.453  18.333  1.00  0.00           O  
ATOM   1247  CG2 THR B  25       4.555  -7.431  15.909  1.00  0.00           C  
ATOM   1248  H   THR B  25       3.142  -5.250  19.121  1.00  0.00           H  
ATOM   1249  HA  THR B  25       5.298  -5.222  17.155  1.00  0.00           H  
ATOM   1250  HB  THR B  25       2.918  -7.052  17.255  1.00  0.00           H  
ATOM   1251  HG1 THR B  25       4.798  -6.762  18.975  1.00  0.00           H  
ATOM   1252 HG21 THR B  25       5.606  -7.189  15.848  1.00  0.00           H  
ATOM   1253 HG22 THR B  25       4.041  -7.001  15.060  1.00  0.00           H  
ATOM   1254 HG23 THR B  25       4.433  -8.503  15.890  1.00  0.00           H  
ATOM   1255  N   ALA B  26       2.227  -4.651  16.021  1.00  0.00           N  
ATOM   1256  CA  ALA B  26       1.570  -4.013  14.877  1.00  0.00           C  
ATOM   1257  C   ALA B  26       2.182  -2.634  14.694  1.00  0.00           C  
ATOM   1258  O   ALA B  26       2.575  -2.226  13.609  1.00  0.00           O  
ATOM   1259  CB  ALA B  26       0.048  -3.914  15.135  1.00  0.00           C  
ATOM   1260  H   ALA B  26       1.692  -5.052  16.746  1.00  0.00           H  
ATOM   1261  HA  ALA B  26       1.756  -4.598  13.985  1.00  0.00           H  
ATOM   1262  HB1 ALA B  26      -0.258  -2.876  15.197  1.00  0.00           H  
ATOM   1263  HB2 ALA B  26      -0.183  -4.404  16.069  1.00  0.00           H  
ATOM   1264  HB3 ALA B  26      -0.494  -4.398  14.337  1.00  0.00           H  
ATOM   1265  N   GLU B  27       2.341  -1.997  15.814  1.00  0.00           N  
ATOM   1266  CA  GLU B  27       2.982  -0.703  15.853  1.00  0.00           C  
ATOM   1267  C   GLU B  27       4.373  -0.826  15.255  1.00  0.00           C  
ATOM   1268  O   GLU B  27       4.753  -0.064  14.356  1.00  0.00           O  
ATOM   1269  CB  GLU B  27       3.025  -0.197  17.285  1.00  0.00           C  
ATOM   1270  CG  GLU B  27       1.617   0.279  17.710  1.00  0.00           C  
ATOM   1271  CD  GLU B  27       0.517  -0.760  17.398  1.00  0.00           C  
ATOM   1272  OE1 GLU B  27       0.692  -1.940  17.772  1.00  0.00           O  
ATOM   1273  OE2 GLU B  27      -0.562  -0.347  16.921  1.00  0.00           O  
ATOM   1274  H   GLU B  27       2.085  -2.490  16.614  1.00  0.00           H  
ATOM   1275  HA  GLU B  27       2.436  -0.015  15.255  1.00  0.00           H  
ATOM   1276  HB2 GLU B  27       3.365  -0.985  17.930  1.00  0.00           H  
ATOM   1277  HB3 GLU B  27       3.710   0.632  17.350  1.00  0.00           H  
ATOM   1278  HG2 GLU B  27       1.621   0.468  18.773  1.00  0.00           H  
ATOM   1279  HG3 GLU B  27       1.389   1.201  17.196  1.00  0.00           H  
ATOM   1280  N   LYS B  28       5.124  -1.802  15.734  1.00  0.00           N  
ATOM   1281  CA  LYS B  28       6.473  -2.007  15.212  1.00  0.00           C  
ATOM   1282  C   LYS B  28       6.453  -2.245  13.697  1.00  0.00           C  
ATOM   1283  O   LYS B  28       7.277  -1.692  12.970  1.00  0.00           O  
ATOM   1284  CB  LYS B  28       7.116  -3.219  15.890  1.00  0.00           C  
ATOM   1285  CG  LYS B  28       8.588  -3.345  15.483  1.00  0.00           C  
ATOM   1286  CD  LYS B  28       9.156  -4.671  16.008  1.00  0.00           C  
ATOM   1287  CE  LYS B  28       9.085  -4.720  17.539  1.00  0.00           C  
ATOM   1288  NZ  LYS B  28       9.480  -3.402  18.106  1.00  0.00           N  
ATOM   1289  H   LYS B  28       4.768  -2.386  16.459  1.00  0.00           H  
ATOM   1290  HA  LYS B  28       7.069  -1.132  15.424  1.00  0.00           H  
ATOM   1291  HB2 LYS B  28       7.052  -3.102  16.956  1.00  0.00           H  
ATOM   1292  HB3 LYS B  28       6.589  -4.111  15.592  1.00  0.00           H  
ATOM   1293  HG2 LYS B  28       8.670  -3.324  14.406  1.00  0.00           H  
ATOM   1294  HG3 LYS B  28       9.148  -2.522  15.900  1.00  0.00           H  
ATOM   1295  HD2 LYS B  28       8.583  -5.492  15.598  1.00  0.00           H  
ATOM   1296  HD3 LYS B  28      10.184  -4.763  15.696  1.00  0.00           H  
ATOM   1297  HE2 LYS B  28       8.078  -4.959  17.848  1.00  0.00           H  
ATOM   1298  HE3 LYS B  28       9.757  -5.483  17.902  1.00  0.00           H  
ATOM   1299  HZ1 LYS B  28       8.873  -2.657  17.708  1.00  0.00           H  
ATOM   1300  HZ2 LYS B  28      10.474  -3.206  17.864  1.00  0.00           H  
ATOM   1301  HZ3 LYS B  28       9.370  -3.420  19.139  1.00  0.00           H  
ATOM   1302  N   VAL B  29       5.541  -3.094  13.225  1.00  0.00           N  
ATOM   1303  CA  VAL B  29       5.488  -3.414  11.798  1.00  0.00           C  
ATOM   1304  C   VAL B  29       5.106  -2.215  10.930  1.00  0.00           C  
ATOM   1305  O   VAL B  29       5.866  -1.832  10.040  1.00  0.00           O  
ATOM   1306  CB  VAL B  29       4.474  -4.539  11.576  1.00  0.00           C  
ATOM   1307  CG1 VAL B  29       4.341  -4.836  10.080  1.00  0.00           C  
ATOM   1308  CG2 VAL B  29       4.950  -5.802  12.297  1.00  0.00           C  
ATOM   1309  H   VAL B  29       4.920  -3.536  13.839  1.00  0.00           H  
ATOM   1310  HA  VAL B  29       6.457  -3.768  11.487  1.00  0.00           H  
ATOM   1311  HB  VAL B  29       3.515  -4.240  11.969  1.00  0.00           H  
ATOM   1312 HG11 VAL B  29       5.323  -4.919   9.642  1.00  0.00           H  
ATOM   1313 HG12 VAL B  29       3.799  -4.036   9.598  1.00  0.00           H  
ATOM   1314 HG13 VAL B  29       3.807  -5.764   9.946  1.00  0.00           H  
ATOM   1315 HG21 VAL B  29       5.138  -5.574  13.334  1.00  0.00           H  
ATOM   1316 HG22 VAL B  29       5.858  -6.163  11.835  1.00  0.00           H  
ATOM   1317 HG23 VAL B  29       4.186  -6.562  12.229  1.00  0.00           H  
ATOM   1318  N   PHE B  30       3.917  -1.655  11.126  1.00  0.00           N  
ATOM   1319  CA  PHE B  30       3.516  -0.558  10.261  1.00  0.00           C  
ATOM   1320  C   PHE B  30       4.579   0.556  10.277  1.00  0.00           C  
ATOM   1321  O   PHE B  30       4.807   1.212   9.251  1.00  0.00           O  
ATOM   1322  CB  PHE B  30       2.152   0.045  10.622  1.00  0.00           C  
ATOM   1323  CG  PHE B  30       0.983  -0.920  10.447  1.00  0.00           C  
ATOM   1324  CD1 PHE B  30       0.367  -1.148   9.198  1.00  0.00           C  
ATOM   1325  CD2 PHE B  30       0.483  -1.571  11.592  1.00  0.00           C  
ATOM   1326  CE1 PHE B  30      -0.733  -2.020   9.097  1.00  0.00           C  
ATOM   1327  CE2 PHE B  30      -0.620  -2.437  11.491  1.00  0.00           C  
ATOM   1328  CZ  PHE B  30      -1.234  -2.652  10.245  1.00  0.00           C  
ATOM   1329  H   PHE B  30       3.301  -2.048  11.780  1.00  0.00           H  
ATOM   1330  HA  PHE B  30       3.456  -0.939   9.251  1.00  0.00           H  
ATOM   1331  HB2 PHE B  30       2.176   0.324  11.668  1.00  0.00           H  
ATOM   1332  HB3 PHE B  30       1.985   0.925  10.025  1.00  0.00           H  
ATOM   1333  HD1 PHE B  30       0.751  -0.664   8.312  1.00  0.00           H  
ATOM   1334  HD2 PHE B  30       0.927  -1.394  12.547  1.00  0.00           H  
ATOM   1335  HE1 PHE B  30      -1.204  -2.186   8.138  1.00  0.00           H  
ATOM   1336  HE2 PHE B  30      -0.994  -2.932  12.369  1.00  0.00           H  
ATOM   1337  HZ  PHE B  30      -2.086  -3.307  10.160  1.00  0.00           H  
ATOM   1338  N   LYS B  31       5.270   0.757  11.418  1.00  0.00           N  
ATOM   1339  CA  LYS B  31       6.325   1.782  11.443  1.00  0.00           C  
ATOM   1340  C   LYS B  31       7.397   1.413  10.466  1.00  0.00           C  
ATOM   1341  O   LYS B  31       7.896   2.249   9.717  1.00  0.00           O  
ATOM   1342  CB  LYS B  31       6.935   1.964  12.839  1.00  0.00           C  
ATOM   1343  CG  LYS B  31       5.988   2.795  13.700  1.00  0.00           C  
ATOM   1344  CD  LYS B  31       6.681   3.195  14.990  1.00  0.00           C  
ATOM   1345  CE  LYS B  31       5.808   4.211  15.724  1.00  0.00           C  
ATOM   1346  NZ  LYS B  31       6.504   4.652  16.967  1.00  0.00           N  
ATOM   1347  H   LYS B  31       5.099   0.188  12.209  1.00  0.00           H  
ATOM   1348  HA  LYS B  31       5.921   2.709  11.120  1.00  0.00           H  
ATOM   1349  HB2 LYS B  31       7.085   0.996  13.296  1.00  0.00           H  
ATOM   1350  HB3 LYS B  31       7.884   2.474  12.760  1.00  0.00           H  
ATOM   1351  HG2 LYS B  31       5.699   3.686  13.166  1.00  0.00           H  
ATOM   1352  HG3 LYS B  31       5.115   2.209  13.934  1.00  0.00           H  
ATOM   1353  HD2 LYS B  31       6.824   2.322  15.609  1.00  0.00           H  
ATOM   1354  HD3 LYS B  31       7.635   3.641  14.762  1.00  0.00           H  
ATOM   1355  HE2 LYS B  31       5.636   5.066  15.078  1.00  0.00           H  
ATOM   1356  HE3 LYS B  31       4.864   3.756  15.978  1.00  0.00           H  
ATOM   1357  HZ1 LYS B  31       7.496   4.873  16.749  1.00  0.00           H  
ATOM   1358  HZ2 LYS B  31       6.466   3.890  17.675  1.00  0.00           H  
ATOM   1359  HZ3 LYS B  31       6.036   5.500  17.344  1.00  0.00           H  
ATOM   1360  N   GLN B  32       7.759   0.162  10.504  1.00  0.00           N  
ATOM   1361  CA  GLN B  32       8.807  -0.307   9.628  1.00  0.00           C  
ATOM   1362  C   GLN B  32       8.574   0.241   8.203  1.00  0.00           C  
ATOM   1363  O   GLN B  32       9.523   0.614   7.517  1.00  0.00           O  
ATOM   1364  CB  GLN B  32       8.867  -1.846   9.623  1.00  0.00           C  
ATOM   1365  CG  GLN B  32      10.346  -2.346   9.560  1.00  0.00           C  
ATOM   1366  CD  GLN B  32      10.814  -3.021  10.862  1.00  0.00           C  
ATOM   1367  OE1 GLN B  32      11.637  -3.899  10.636  1.00  0.00           O  
ATOM   1368  NE2 GLN B  32      10.015  -3.099  11.906  1.00  0.00           N  
ATOM   1369  H   GLN B  32       7.328  -0.397  11.186  1.00  0.00           H  
ATOM   1370  HA  GLN B  32       9.740   0.091   9.997  1.00  0.00           H  
ATOM   1371  HB2 GLN B  32       8.380  -2.216  10.506  1.00  0.00           H  
ATOM   1372  HB3 GLN B  32       8.331  -2.221   8.760  1.00  0.00           H  
ATOM   1373  HG2 GLN B  32      10.404  -3.101   8.781  1.00  0.00           H  
ATOM   1374  HG3 GLN B  32      11.018  -1.549   9.299  1.00  0.00           H  
ATOM   1375 HE21 GLN B  32       9.109  -2.737  11.866  1.00  0.00           H  
ATOM   1376 HE22 GLN B  32      10.345  -3.492  12.739  1.00  0.00           H  
ATOM   1377  N   TYR B  33       7.313   0.241   7.748  1.00  0.00           N  
ATOM   1378  CA  TYR B  33       7.013   0.695   6.388  1.00  0.00           C  
ATOM   1379  C   TYR B  33       6.917   2.229   6.232  1.00  0.00           C  
ATOM   1380  O   TYR B  33       7.596   2.788   5.381  1.00  0.00           O  
ATOM   1381  CB  TYR B  33       5.638   0.153   5.939  1.00  0.00           C  
ATOM   1382  CG  TYR B  33       5.615  -1.355   5.751  1.00  0.00           C  
ATOM   1383  CD1 TYR B  33       5.976  -2.218   6.809  1.00  0.00           C  
ATOM   1384  CD2 TYR B  33       5.128  -1.915   4.551  1.00  0.00           C  
ATOM   1385  CE1 TYR B  33       5.884  -3.614   6.656  1.00  0.00           C  
ATOM   1386  CE2 TYR B  33       5.038  -3.313   4.400  1.00  0.00           C  
ATOM   1387  CZ  TYR B  33       5.420  -4.164   5.451  1.00  0.00           C  
ATOM   1388  OH  TYR B  33       5.346  -5.533   5.301  1.00  0.00           O  
ATOM   1389  H   TYR B  33       6.596  -0.133   8.303  1.00  0.00           H  
ATOM   1390  HA  TYR B  33       7.762   0.314   5.714  1.00  0.00           H  
ATOM   1391  HB2 TYR B  33       4.908   0.412   6.691  1.00  0.00           H  
ATOM   1392  HB3 TYR B  33       5.356   0.627   5.007  1.00  0.00           H  
ATOM   1393  HD1 TYR B  33       6.333  -1.815   7.732  1.00  0.00           H  
ATOM   1394  HD2 TYR B  33       4.830  -1.268   3.738  1.00  0.00           H  
ATOM   1395  HE1 TYR B  33       6.169  -4.264   7.469  1.00  0.00           H  
ATOM   1396  HE2 TYR B  33       4.681  -3.732   3.468  1.00  0.00           H  
ATOM   1397  HH  TYR B  33       4.737  -5.720   4.585  1.00  0.00           H  
ATOM   1398  N   PHE B  34       6.010   2.895   6.987  1.00  0.00           N  
ATOM   1399  CA  PHE B  34       5.793   4.357   6.763  1.00  0.00           C  
ATOM   1400  C   PHE B  34       6.692   5.314   7.535  1.00  0.00           C  
ATOM   1401  O   PHE B  34       6.213   6.322   8.053  1.00  0.00           O  
ATOM   1402  CB  PHE B  34       4.327   4.778   6.973  1.00  0.00           C  
ATOM   1403  CG  PHE B  34       3.423   3.915   6.123  1.00  0.00           C  
ATOM   1404  CD1 PHE B  34       3.265   4.179   4.746  1.00  0.00           C  
ATOM   1405  CD2 PHE B  34       2.788   2.797   6.695  1.00  0.00           C  
ATOM   1406  CE1 PHE B  34       2.486   3.325   3.947  1.00  0.00           C  
ATOM   1407  CE2 PHE B  34       2.011   1.941   5.893  1.00  0.00           C  
ATOM   1408  CZ  PHE B  34       1.860   2.206   4.519  1.00  0.00           C  
ATOM   1409  H   PHE B  34       5.440   2.375   7.601  1.00  0.00           H  
ATOM   1410  HA  PHE B  34       6.000   4.543   5.729  1.00  0.00           H  
ATOM   1411  HB2 PHE B  34       4.066   4.662   8.009  1.00  0.00           H  
ATOM   1412  HB3 PHE B  34       4.209   5.811   6.687  1.00  0.00           H  
ATOM   1413  HD1 PHE B  34       3.745   5.042   4.307  1.00  0.00           H  
ATOM   1414  HD2 PHE B  34       2.907   2.584   7.746  1.00  0.00           H  
ATOM   1415  HE1 PHE B  34       2.365   3.537   2.894  1.00  0.00           H  
ATOM   1416  HE2 PHE B  34       1.523   1.084   6.329  1.00  0.00           H  
ATOM   1417  HZ  PHE B  34       1.256   1.556   3.905  1.00  0.00           H  
ATOM   1418  N   ASN B  35       7.990   5.039   7.581  1.00  0.00           N  
ATOM   1419  CA  ASN B  35       8.936   5.915   8.252  1.00  0.00           C  
ATOM   1420  C   ASN B  35       9.781   6.616   7.187  1.00  0.00           C  
ATOM   1421  O   ASN B  35      10.533   7.547   7.467  1.00  0.00           O  
ATOM   1422  CB  ASN B  35       9.761   5.020   9.207  1.00  0.00           C  
ATOM   1423  CG  ASN B  35      11.275   5.274   9.194  1.00  0.00           C  
ATOM   1424  OD1 ASN B  35      11.789   5.990   8.341  1.00  0.00           O  
ATOM   1425  ND2 ASN B  35      11.908   4.970  10.306  1.00  0.00           N  
ATOM   1426  H   ASN B  35       8.338   4.229   7.158  1.00  0.00           H  
ATOM   1427  HA  ASN B  35       8.404   6.670   8.823  1.00  0.00           H  
ATOM   1428  HB2 ASN B  35       9.412   5.194  10.218  1.00  0.00           H  
ATOM   1429  HB3 ASN B  35       9.577   3.986   8.966  1.00  0.00           H  
ATOM   1430 HD21 ASN B  35      11.422   4.641  11.078  1.00  0.00           H  
ATOM   1431 HD22 ASN B  35      12.869   5.066  10.333  1.00  0.00           H  
ATOM   1432  N   ASP B  36       9.624   6.152   5.965  1.00  0.00           N  
ATOM   1433  CA  ASP B  36      10.341   6.677   4.820  1.00  0.00           C  
ATOM   1434  C   ASP B  36       9.348   6.564   3.656  1.00  0.00           C  
ATOM   1435  O   ASP B  36       8.372   7.286   3.654  1.00  0.00           O  
ATOM   1436  CB  ASP B  36      11.653   5.846   4.665  1.00  0.00           C  
ATOM   1437  CG  ASP B  36      12.585   6.538   3.696  1.00  0.00           C  
ATOM   1438  OD1 ASP B  36      12.326   6.437   2.476  1.00  0.00           O  
ATOM   1439  OD2 ASP B  36      13.193   7.521   4.183  1.00  0.00           O  
ATOM   1440  H   ASP B  36       8.992   5.419   5.816  1.00  0.00           H  
ATOM   1441  HA  ASP B  36      10.579   7.724   4.984  1.00  0.00           H  
ATOM   1442  HB2 ASP B  36      12.139   5.822   5.636  1.00  0.00           H  
ATOM   1443  HB3 ASP B  36      11.434   4.850   4.346  1.00  0.00           H  
ATOM   1444  N   ASN B  37       9.628   5.844   2.602  1.00  0.00           N  
ATOM   1445  CA  ASN B  37       8.734   5.793   1.415  1.00  0.00           C  
ATOM   1446  C   ASN B  37       8.386   7.188   0.914  1.00  0.00           C  
ATOM   1447  O   ASN B  37       7.276   7.448   0.477  1.00  0.00           O  
ATOM   1448  CB  ASN B  37       7.424   4.982   1.626  1.00  0.00           C  
ATOM   1449  CG  ASN B  37       7.516   4.148   2.857  1.00  0.00           C  
ATOM   1450  OD1 ASN B  37       8.460   3.366   2.819  1.00  0.00           O  
ATOM   1451  ND2 ASN B  37       6.481   3.916   3.635  1.00  0.00           N  
ATOM   1452  H   ASN B  37      10.505   5.498   2.469  1.00  0.00           H  
ATOM   1453  HA  ASN B  37       9.304   5.308   0.637  1.00  0.00           H  
ATOM   1454  HB2 ASN B  37       6.562   5.614   1.666  1.00  0.00           H  
ATOM   1455  HB3 ASN B  37       7.313   4.295   0.795  1.00  0.00           H  
ATOM   1456 HD21 ASN B  37       5.631   4.256   3.386  1.00  0.00           H  
ATOM   1457 HD22 ASN B  37       6.581   3.416   4.460  1.00  0.00           H  
ATOM   1458  N   GLY B  38       9.363   8.052   0.948  1.00  0.00           N  
ATOM   1459  CA  GLY B  38       9.187   9.420   0.464  1.00  0.00           C  
ATOM   1460  C   GLY B  38       7.985  10.121   1.115  1.00  0.00           C  
ATOM   1461  O   GLY B  38       7.716  11.289   0.830  1.00  0.00           O  
ATOM   1462  H   GLY B  38      10.225   7.734   1.274  1.00  0.00           H  
ATOM   1463  HA2 GLY B  38      10.083   9.994   0.663  1.00  0.00           H  
ATOM   1464  HA3 GLY B  38       9.024   9.380  -0.602  1.00  0.00           H  
ATOM   1465  N   VAL B  39       7.258   9.409   1.979  1.00  0.00           N  
ATOM   1466  CA  VAL B  39       6.084   9.979   2.653  1.00  0.00           C  
ATOM   1467  C   VAL B  39       6.402  10.340   4.104  1.00  0.00           C  
ATOM   1468  O   VAL B  39       6.083  11.440   4.553  1.00  0.00           O  
ATOM   1469  CB  VAL B  39       4.938   8.951   2.612  1.00  0.00           C  
ATOM   1470  CG1 VAL B  39       3.697   9.468   3.352  1.00  0.00           C  
ATOM   1471  CG2 VAL B  39       4.552   8.647   1.153  1.00  0.00           C  
ATOM   1472  H   VAL B  39       7.509   8.485   2.170  1.00  0.00           H  
ATOM   1473  HA  VAL B  39       5.767  10.872   2.136  1.00  0.00           H  
ATOM   1474  HB  VAL B  39       5.275   8.040   3.086  1.00  0.00           H  
ATOM   1475 HG11 VAL B  39       3.946   9.728   4.366  1.00  0.00           H  
ATOM   1476 HG12 VAL B  39       2.946   8.695   3.361  1.00  0.00           H  
ATOM   1477 HG13 VAL B  39       3.308  10.333   2.842  1.00  0.00           H  
ATOM   1478 HG21 VAL B  39       4.146   7.646   1.096  1.00  0.00           H  
ATOM   1479 HG22 VAL B  39       5.421   8.718   0.521  1.00  0.00           H  
ATOM   1480 HG23 VAL B  39       3.808   9.357   0.812  1.00  0.00           H  
ATOM   1481  N   ASP B  40       6.999   9.392   4.842  1.00  0.00           N  
ATOM   1482  CA  ASP B  40       7.327   9.595   6.263  1.00  0.00           C  
ATOM   1483  C   ASP B  40       6.279  10.483   6.931  1.00  0.00           C  
ATOM   1484  O   ASP B  40       6.599  11.360   7.737  1.00  0.00           O  
ATOM   1485  CB  ASP B  40       8.741  10.186   6.432  1.00  0.00           C  
ATOM   1486  CG  ASP B  40       8.774  11.708   6.258  1.00  0.00           C  
ATOM   1487  OD1 ASP B  40       7.743  12.327   5.897  1.00  0.00           O  
ATOM   1488  OD2 ASP B  40       9.868  12.295   6.449  1.00  0.00           O  
ATOM   1489  H   ASP B  40       7.203   8.526   4.426  1.00  0.00           H  
ATOM   1490  HA  ASP B  40       7.308   8.628   6.745  1.00  0.00           H  
ATOM   1491  HB2 ASP B  40       9.112   9.943   7.419  1.00  0.00           H  
ATOM   1492  HB3 ASP B  40       9.393   9.739   5.695  1.00  0.00           H  
ATOM   1493  N   GLY B  41       5.029  10.254   6.553  1.00  0.00           N  
ATOM   1494  CA  GLY B  41       3.916  11.033   7.066  1.00  0.00           C  
ATOM   1495  C   GLY B  41       3.895  11.063   8.586  1.00  0.00           C  
ATOM   1496  O   GLY B  41       4.589  10.289   9.240  1.00  0.00           O  
ATOM   1497  H   GLY B  41       4.855   9.551   5.898  1.00  0.00           H  
ATOM   1498  HA2 GLY B  41       4.006  12.040   6.697  1.00  0.00           H  
ATOM   1499  HA3 GLY B  41       2.996  10.600   6.706  1.00  0.00           H  
ATOM   1500  N   GLU B  42       3.094  11.967   9.145  1.00  0.00           N  
ATOM   1501  CA  GLU B  42       3.003  12.083  10.586  1.00  0.00           C  
ATOM   1502  C   GLU B  42       2.479  10.790  11.168  1.00  0.00           C  
ATOM   1503  O   GLU B  42       1.558  10.175  10.630  1.00  0.00           O  
ATOM   1504  CB  GLU B  42       2.076  13.254  11.001  1.00  0.00           C  
ATOM   1505  CG  GLU B  42       2.712  14.041  12.166  1.00  0.00           C  
ATOM   1506  CD  GLU B  42       3.895  14.836  11.613  1.00  0.00           C  
ATOM   1507  OE1 GLU B  42       4.042  14.820  10.370  1.00  0.00           O  
ATOM   1508  OE2 GLU B  42       4.661  15.453  12.385  1.00  0.00           O  
ATOM   1509  H   GLU B  42       2.563  12.559   8.581  1.00  0.00           H  
ATOM   1510  HA  GLU B  42       3.998  12.255  10.973  1.00  0.00           H  
ATOM   1511  HB2 GLU B  42       1.939  13.912  10.156  1.00  0.00           H  
ATOM   1512  HB3 GLU B  42       1.111  12.878  11.311  1.00  0.00           H  
ATOM   1513  HG2 GLU B  42       1.977  14.709  12.592  1.00  0.00           H  
ATOM   1514  HG3 GLU B  42       3.055  13.349  12.927  1.00  0.00           H  
ATOM   1515  N   TRP B  43       3.076  10.390  12.273  1.00  0.00           N  
ATOM   1516  CA  TRP B  43       2.667   9.167  12.941  1.00  0.00           C  
ATOM   1517  C   TRP B  43       1.675   9.385  14.030  1.00  0.00           C  
ATOM   1518  O   TRP B  43       1.777  10.302  14.846  1.00  0.00           O  
ATOM   1519  CB  TRP B  43       3.877   8.356  13.431  1.00  0.00           C  
ATOM   1520  CG  TRP B  43       4.094   7.340  12.429  1.00  0.00           C  
ATOM   1521  CD1 TRP B  43       4.553   7.555  11.175  1.00  0.00           C  
ATOM   1522  CD2 TRP B  43       3.805   5.907  12.501  1.00  0.00           C  
ATOM   1523  NE1 TRP B  43       4.549   6.373  10.464  1.00  0.00           N  
ATOM   1524  CE2 TRP B  43       4.082   5.326  11.225  1.00  0.00           C  
ATOM   1525  CE3 TRP B  43       3.327   5.038  13.509  1.00  0.00           C  
ATOM   1526  CZ2 TRP B  43       3.881   3.963  10.957  1.00  0.00           C  
ATOM   1527  CZ3 TRP B  43       3.126   3.667  13.250  1.00  0.00           C  
ATOM   1528  CH2 TRP B  43       3.394   3.133  11.979  1.00  0.00           C  
ATOM   1529  H   TRP B  43       3.805  10.939  12.625  1.00  0.00           H  
ATOM   1530  HA  TRP B  43       2.147   8.563  12.199  1.00  0.00           H  
ATOM   1531  HB2 TRP B  43       4.749   8.981  13.483  1.00  0.00           H  
ATOM   1532  HB3 TRP B  43       3.683   7.890  14.381  1.00  0.00           H  
ATOM   1533  HD1 TRP B  43       4.879   8.509  10.790  1.00  0.00           H  
ATOM   1534  HE1 TRP B  43       4.806   6.284   9.565  1.00  0.00           H  
ATOM   1535  HE3 TRP B  43       3.114   5.430  14.492  1.00  0.00           H  
ATOM   1536  HZ2 TRP B  43       4.094   3.556   9.989  1.00  0.00           H  
ATOM   1537  HZ3 TRP B  43       2.767   3.030  14.024  1.00  0.00           H  
ATOM   1538  HH2 TRP B  43       3.245   2.102  11.797  1.00  0.00           H  
ATOM   1539  N   THR B  44       0.764   8.431  14.080  1.00  0.00           N  
ATOM   1540  CA  THR B  44      -0.231   8.370  15.117  1.00  0.00           C  
ATOM   1541  C   THR B  44      -0.496   6.892  15.392  1.00  0.00           C  
ATOM   1542  O   THR B  44      -0.467   6.066  14.477  1.00  0.00           O  
ATOM   1543  CB  THR B  44      -1.507   9.128  14.720  1.00  0.00           C  
ATOM   1544  OG1 THR B  44      -1.168  10.137  13.778  1.00  0.00           O  
ATOM   1545  CG2 THR B  44      -2.111   9.795  15.959  1.00  0.00           C  
ATOM   1546  H   THR B  44       0.836   7.648  13.475  1.00  0.00           H  
ATOM   1547  HA  THR B  44       0.186   8.809  16.019  1.00  0.00           H  
ATOM   1548  HB  THR B  44      -2.226   8.447  14.292  1.00  0.00           H  
ATOM   1549  HG1 THR B  44      -0.664  10.814  14.235  1.00  0.00           H  
ATOM   1550 HG21 THR B  44      -3.132  10.080  15.758  1.00  0.00           H  
ATOM   1551 HG22 THR B  44      -1.531  10.675  16.206  1.00  0.00           H  
ATOM   1552 HG23 THR B  44      -2.083   9.101  16.790  1.00  0.00           H  
ATOM   1553  N   TYR B  45      -0.758   6.572  16.642  1.00  0.00           N  
ATOM   1554  CA  TYR B  45      -1.037   5.187  17.031  1.00  0.00           C  
ATOM   1555  C   TYR B  45      -2.268   5.141  17.908  1.00  0.00           C  
ATOM   1556  O   TYR B  45      -2.390   5.913  18.856  1.00  0.00           O  
ATOM   1557  CB  TYR B  45       0.185   4.583  17.744  1.00  0.00           C  
ATOM   1558  CG  TYR B  45      -0.199   3.333  18.522  1.00  0.00           C  
ATOM   1559  CD1 TYR B  45      -1.100   2.393  17.986  1.00  0.00           C  
ATOM   1560  CD2 TYR B  45       0.326   3.127  19.814  1.00  0.00           C  
ATOM   1561  CE1 TYR B  45      -1.469   1.257  18.727  1.00  0.00           C  
ATOM   1562  CE2 TYR B  45      -0.041   1.985  20.553  1.00  0.00           C  
ATOM   1563  CZ  TYR B  45      -0.941   1.054  20.011  1.00  0.00           C  
ATOM   1564  OH  TYR B  45      -1.294  -0.068  20.732  1.00  0.00           O  
ATOM   1565  H   TYR B  45      -0.779   7.310  17.286  1.00  0.00           H  
ATOM   1566  HA  TYR B  45      -1.235   4.607  16.137  1.00  0.00           H  
ATOM   1567  HB2 TYR B  45       0.934   4.331  17.008  1.00  0.00           H  
ATOM   1568  HB3 TYR B  45       0.588   5.320  18.423  1.00  0.00           H  
ATOM   1569  HD1 TYR B  45      -1.496   2.529  16.997  1.00  0.00           H  
ATOM   1570  HD2 TYR B  45       1.019   3.841  20.234  1.00  0.00           H  
ATOM   1571  HE1 TYR B  45      -2.171   0.544  18.308  1.00  0.00           H  
ATOM   1572  HE2 TYR B  45       0.365   1.830  21.541  1.00  0.00           H  
ATOM   1573  HH  TYR B  45      -1.674  -0.706  20.122  1.00  0.00           H  
ATOM   1574  N   ASP B  46      -3.129   4.164  17.657  1.00  0.00           N  
ATOM   1575  CA  ASP B  46      -4.298   3.936  18.488  1.00  0.00           C  
ATOM   1576  C   ASP B  46      -4.345   2.445  18.859  1.00  0.00           C  
ATOM   1577  O   ASP B  46      -4.446   1.582  17.984  1.00  0.00           O  
ATOM   1578  CB  ASP B  46      -5.574   4.415  17.765  1.00  0.00           C  
ATOM   1579  CG  ASP B  46      -6.631   3.327  17.781  1.00  0.00           C  
ATOM   1580  OD1 ASP B  46      -6.829   2.708  18.858  1.00  0.00           O  
ATOM   1581  OD2 ASP B  46      -7.185   2.992  16.706  1.00  0.00           O  
ATOM   1582  H   ASP B  46      -2.910   3.474  17.000  1.00  0.00           H  
ATOM   1583  HA  ASP B  46      -4.189   4.497  19.413  1.00  0.00           H  
ATOM   1584  HB2 ASP B  46      -5.967   5.298  18.259  1.00  0.00           H  
ATOM   1585  HB3 ASP B  46      -5.330   4.664  16.749  1.00  0.00           H  
ATOM   1586  N   ASP B  47      -4.282   2.159  20.139  1.00  0.00           N  
ATOM   1587  CA  ASP B  47      -4.327   0.777  20.604  1.00  0.00           C  
ATOM   1588  C   ASP B  47      -5.767   0.276  20.775  1.00  0.00           C  
ATOM   1589  O   ASP B  47      -6.158  -0.757  20.240  1.00  0.00           O  
ATOM   1590  CB  ASP B  47      -3.631   0.746  21.961  1.00  0.00           C  
ATOM   1591  CG  ASP B  47      -3.339  -0.675  22.441  1.00  0.00           C  
ATOM   1592  OD1 ASP B  47      -3.793  -1.668  21.828  1.00  0.00           O  
ATOM   1593  OD2 ASP B  47      -2.688  -0.789  23.506  1.00  0.00           O  
ATOM   1594  H   ASP B  47      -4.206   2.904  20.770  1.00  0.00           H  
ATOM   1595  HA  ASP B  47      -3.796   0.135  19.920  1.00  0.00           H  
ATOM   1596  HB2 ASP B  47      -2.709   1.297  21.901  1.00  0.00           H  
ATOM   1597  HB3 ASP B  47      -4.270   1.232  22.684  1.00  0.00           H  
ATOM   1598  N   ALA B  48      -6.503   0.994  21.600  1.00  0.00           N  
ATOM   1599  CA  ALA B  48      -7.878   0.629  21.987  1.00  0.00           C  
ATOM   1600  C   ALA B  48      -8.929   0.901  20.928  1.00  0.00           C  
ATOM   1601  O   ALA B  48     -10.100   0.579  21.118  1.00  0.00           O  
ATOM   1602  CB  ALA B  48      -8.254   1.405  23.243  1.00  0.00           C  
ATOM   1603  H   ALA B  48      -6.082   1.749  22.044  1.00  0.00           H  
ATOM   1604  HA  ALA B  48      -7.901  -0.421  22.225  1.00  0.00           H  
ATOM   1605  HB1 ALA B  48      -9.147   0.981  23.675  1.00  0.00           H  
ATOM   1606  HB2 ALA B  48      -8.436   2.439  22.982  1.00  0.00           H  
ATOM   1607  HB3 ALA B  48      -7.445   1.348  23.956  1.00  0.00           H  
ATOM   1608  N   THR B  49      -8.520   1.468  19.822  1.00  0.00           N  
ATOM   1609  CA  THR B  49      -9.437   1.755  18.724  1.00  0.00           C  
ATOM   1610  C   THR B  49      -8.831   1.224  17.438  1.00  0.00           C  
ATOM   1611  O   THR B  49      -9.242   1.593  16.340  1.00  0.00           O  
ATOM   1612  CB  THR B  49      -9.766   3.268  18.630  1.00  0.00           C  
ATOM   1613  OG1 THR B  49      -9.159   3.833  17.480  1.00  0.00           O  
ATOM   1614  CG2 THR B  49      -9.283   4.016  19.881  1.00  0.00           C  
ATOM   1615  H   THR B  49      -7.565   1.652  19.717  1.00  0.00           H  
ATOM   1616  HA  THR B  49     -10.361   1.210  18.890  1.00  0.00           H  
ATOM   1617  HB  THR B  49     -10.835   3.391  18.553  1.00  0.00           H  
ATOM   1618  HG1 THR B  49      -9.506   3.380  16.706  1.00  0.00           H  
ATOM   1619 HG21 THR B  49      -8.224   4.193  19.820  1.00  0.00           H  
ATOM   1620 HG22 THR B  49      -9.499   3.431  20.761  1.00  0.00           H  
ATOM   1621 HG23 THR B  49      -9.797   4.963  19.949  1.00  0.00           H  
ATOM   1622  N   LYS B  50      -7.827   0.345  17.600  1.00  0.00           N  
ATOM   1623  CA  LYS B  50      -7.121  -0.272  16.478  1.00  0.00           C  
ATOM   1624  C   LYS B  50      -7.036   0.682  15.313  1.00  0.00           C  
ATOM   1625  O   LYS B  50      -7.831   0.619  14.375  1.00  0.00           O  
ATOM   1626  CB  LYS B  50      -7.779  -1.604  16.042  1.00  0.00           C  
ATOM   1627  CG  LYS B  50      -9.293  -1.641  16.331  1.00  0.00           C  
ATOM   1628  CD  LYS B  50      -9.568  -1.933  17.823  1.00  0.00           C  
ATOM   1629  CE  LYS B  50     -10.911  -2.661  17.969  1.00  0.00           C  
ATOM   1630  NZ  LYS B  50     -11.938  -1.981  17.129  1.00  0.00           N  
ATOM   1631  H   LYS B  50      -7.555   0.097  18.504  1.00  0.00           H  
ATOM   1632  HA  LYS B  50      -6.103  -0.479  16.801  1.00  0.00           H  
ATOM   1633  HB2 LYS B  50      -7.637  -1.746  14.980  1.00  0.00           H  
ATOM   1634  HB3 LYS B  50      -7.298  -2.410  16.568  1.00  0.00           H  
ATOM   1635  HG2 LYS B  50      -9.738  -0.699  16.056  1.00  0.00           H  
ATOM   1636  HG3 LYS B  50      -9.736  -2.425  15.728  1.00  0.00           H  
ATOM   1637  HD2 LYS B  50      -8.779  -2.547  18.231  1.00  0.00           H  
ATOM   1638  HD3 LYS B  50      -9.613  -1.012  18.374  1.00  0.00           H  
ATOM   1639  HE2 LYS B  50     -10.802  -3.687  17.649  1.00  0.00           H  
ATOM   1640  HE3 LYS B  50     -11.220  -2.639  19.004  1.00  0.00           H  
ATOM   1641  HZ1 LYS B  50     -11.570  -1.064  16.805  1.00  0.00           H  
ATOM   1642  HZ2 LYS B  50     -12.800  -1.830  17.690  1.00  0.00           H  
ATOM   1643  HZ3 LYS B  50     -12.159  -2.573  16.304  1.00  0.00           H  
ATOM   1644  N   THR B  51      -6.032   1.534  15.359  1.00  0.00           N  
ATOM   1645  CA  THR B  51      -5.828   2.465  14.248  1.00  0.00           C  
ATOM   1646  C   THR B  51      -4.418   3.053  14.182  1.00  0.00           C  
ATOM   1647  O   THR B  51      -3.701   3.150  15.177  1.00  0.00           O  
ATOM   1648  CB  THR B  51      -6.905   3.561  14.239  1.00  0.00           C  
ATOM   1649  OG1 THR B  51      -8.150   2.989  14.614  1.00  0.00           O  
ATOM   1650  CG2 THR B  51      -7.049   4.156  12.835  1.00  0.00           C  
ATOM   1651  H   THR B  51      -5.381   1.453  16.106  1.00  0.00           H  
ATOM   1652  HA  THR B  51      -5.952   1.889  13.337  1.00  0.00           H  
ATOM   1653  HB  THR B  51      -6.643   4.338  14.931  1.00  0.00           H  
ATOM   1654  HG1 THR B  51      -8.539   2.592  13.832  1.00  0.00           H  
ATOM   1655 HG21 THR B  51      -7.853   4.875  12.840  1.00  0.00           H  
ATOM   1656 HG22 THR B  51      -7.278   3.368  12.125  1.00  0.00           H  
ATOM   1657 HG23 THR B  51      -6.133   4.646  12.552  1.00  0.00           H  
ATOM   1658  N   PHE B  52      -4.095   3.504  12.981  1.00  0.00           N  
ATOM   1659  CA  PHE B  52      -2.840   4.179  12.668  1.00  0.00           C  
ATOM   1660  C   PHE B  52      -3.189   5.366  11.801  1.00  0.00           C  
ATOM   1661  O   PHE B  52      -4.131   5.287  11.011  1.00  0.00           O  
ATOM   1662  CB  PHE B  52      -1.883   3.300  11.876  1.00  0.00           C  
ATOM   1663  CG  PHE B  52      -1.266   2.244  12.728  1.00  0.00           C  
ATOM   1664  CD1 PHE B  52      -0.143   2.568  13.514  1.00  0.00           C  
ATOM   1665  CD2 PHE B  52      -1.794   0.940  12.767  1.00  0.00           C  
ATOM   1666  CE1 PHE B  52       0.465   1.588  14.319  1.00  0.00           C  
ATOM   1667  CE2 PHE B  52      -1.183  -0.040  13.566  1.00  0.00           C  
ATOM   1668  CZ  PHE B  52      -0.049   0.281  14.331  1.00  0.00           C  
ATOM   1669  H   PHE B  52      -4.777   3.445  12.281  1.00  0.00           H  
ATOM   1670  HA  PHE B  52      -2.363   4.520  13.576  1.00  0.00           H  
ATOM   1671  HB2 PHE B  52      -2.416   2.841  11.097  1.00  0.00           H  
ATOM   1672  HB3 PHE B  52      -1.096   3.914  11.460  1.00  0.00           H  
ATOM   1673  HD1 PHE B  52       0.262   3.569  13.489  1.00  0.00           H  
ATOM   1674  HD2 PHE B  52      -2.660   0.691  12.178  1.00  0.00           H  
ATOM   1675  HE1 PHE B  52       1.298   1.839  14.937  1.00  0.00           H  
ATOM   1676  HE2 PHE B  52      -1.546  -1.038  13.564  1.00  0.00           H  
ATOM   1677  HZ  PHE B  52       0.405  -0.483  14.916  1.00  0.00           H  
ATOM   1678  N   THR B  53      -2.408   6.434  11.883  1.00  0.00           N  
ATOM   1679  CA  THR B  53      -2.666   7.585  11.018  1.00  0.00           C  
ATOM   1680  C   THR B  53      -1.371   8.133  10.444  1.00  0.00           C  
ATOM   1681  O   THR B  53      -0.554   8.732  11.141  1.00  0.00           O  
ATOM   1682  CB  THR B  53      -3.411   8.687  11.789  1.00  0.00           C  
ATOM   1683  OG1 THR B  53      -4.227   8.092  12.785  1.00  0.00           O  
ATOM   1684  CG2 THR B  53      -4.291   9.488  10.828  1.00  0.00           C  
ATOM   1685  H   THR B  53      -1.618   6.407  12.464  1.00  0.00           H  
ATOM   1686  HA  THR B  53      -3.283   7.269  10.185  1.00  0.00           H  
ATOM   1687  HB  THR B  53      -2.703   9.354  12.252  1.00  0.00           H  
ATOM   1688  HG1 THR B  53      -3.989   7.163  12.847  1.00  0.00           H  
ATOM   1689 HG21 THR B  53      -4.706  10.340  11.341  1.00  0.00           H  
ATOM   1690 HG22 THR B  53      -5.089   8.860  10.464  1.00  0.00           H  
ATOM   1691 HG23 THR B  53      -3.691   9.825  10.001  1.00  0.00           H  
ATOM   1692  N   VAL B  54      -1.224   7.920   9.152  1.00  0.00           N  
ATOM   1693  CA  VAL B  54      -0.053   8.389   8.425  1.00  0.00           C  
ATOM   1694  C   VAL B  54      -0.425   9.697   7.732  1.00  0.00           C  
ATOM   1695  O   VAL B  54      -1.453   9.772   7.054  1.00  0.00           O  
ATOM   1696  CB  VAL B  54       0.369   7.345   7.405  1.00  0.00           C  
ATOM   1697  CG1 VAL B  54       1.471   7.903   6.504  1.00  0.00           C  
ATOM   1698  CG2 VAL B  54       0.874   6.093   8.127  1.00  0.00           C  
ATOM   1699  H   VAL B  54      -1.936   7.404   8.700  1.00  0.00           H  
ATOM   1700  HA  VAL B  54       0.762   8.563   9.128  1.00  0.00           H  
ATOM   1701  HB  VAL B  54      -0.481   7.090   6.811  1.00  0.00           H  
ATOM   1702 HG11 VAL B  54       1.053   8.645   5.840  1.00  0.00           H  
ATOM   1703 HG12 VAL B  54       1.900   7.101   5.922  1.00  0.00           H  
ATOM   1704 HG13 VAL B  54       2.241   8.358   7.112  1.00  0.00           H  
ATOM   1705 HG21 VAL B  54       1.702   6.355   8.769  1.00  0.00           H  
ATOM   1706 HG22 VAL B  54       1.198   5.365   7.398  1.00  0.00           H  
ATOM   1707 HG23 VAL B  54       0.076   5.674   8.722  1.00  0.00           H  
ATOM   1708  N   THR B  55       0.446  10.702   7.841  1.00  0.00           N  
ATOM   1709  CA  THR B  55       0.182  11.975   7.148  1.00  0.00           C  
ATOM   1710  C   THR B  55       1.429  12.633   6.561  1.00  0.00           C  
ATOM   1711  O   THR B  55       2.184  13.298   7.265  1.00  0.00           O  
ATOM   1712  CB  THR B  55      -0.539  12.930   8.113  1.00  0.00           C  
ATOM   1713  OG1 THR B  55      -1.839  12.419   8.384  1.00  0.00           O  
ATOM   1714  CG2 THR B  55      -0.667  14.334   7.498  1.00  0.00           C  
ATOM   1715  H   THR B  55       1.295  10.490   8.284  1.00  0.00           H  
ATOM   1716  HA  THR B  55      -0.485  11.784   6.326  1.00  0.00           H  
ATOM   1717  HB  THR B  55       0.014  12.992   9.036  1.00  0.00           H  
ATOM   1718  HG1 THR B  55      -1.939  11.591   7.908  1.00  0.00           H  
ATOM   1719 HG21 THR B  55       0.209  14.916   7.741  1.00  0.00           H  
ATOM   1720 HG22 THR B  55      -1.545  14.821   7.899  1.00  0.00           H  
ATOM   1721 HG23 THR B  55      -0.764  14.257   6.424  1.00  0.00           H  
ATOM   1722  N   GLU B  56       1.600  12.414   5.246  1.00  0.00           N  
ATOM   1723  CA  GLU B  56       2.749  12.946   4.486  1.00  0.00           C  
ATOM   1724  C   GLU B  56       3.344  14.167   5.193  1.00  0.00           C  
ATOM   1725  O   GLU B  56       4.548  14.188   5.392  1.00  0.00           O  
ATOM   1726  CB  GLU B  56       2.338  13.329   3.051  1.00  0.00           C  
ATOM   1727  CG  GLU B  56       3.564  13.343   2.117  1.00  0.00           C  
ATOM   1728  CD  GLU B  56       4.723  14.108   2.748  1.00  0.00           C  
ATOM   1729  OE1 GLU B  56       4.556  15.308   3.055  1.00  0.00           O  
ATOM   1730  OE2 GLU B  56       5.800  13.500   2.942  1.00  0.00           O  
ATOM   1731  OXT GLU B  56       2.579  15.050   5.543  1.00  0.00           O  
ATOM   1732  H   GLU B  56       0.948  11.799   4.851  1.00  0.00           H  
ATOM   1733  HA  GLU B  56       3.508  12.176   4.433  1.00  0.00           H  
ATOM   1734  HB2 GLU B  56       1.632  12.605   2.685  1.00  0.00           H  
ATOM   1735  HB3 GLU B  56       1.880  14.309   3.052  1.00  0.00           H  
ATOM   1736  HG2 GLU B  56       3.877  12.332   1.916  1.00  0.00           H  
ATOM   1737  HG3 GLU B  56       3.296  13.819   1.184  1.00  0.00           H  
TER    1738      GLU B  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -3.992   5.274 -18.611  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.182   5.824 -17.900  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.094   5.454 -16.429  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.013   5.177 -15.916  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.463   5.258 -18.539  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.757   3.815 -18.075  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.221   2.884 -17.846  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.932   2.496 -19.596  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.191   4.306 -18.925  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.176   5.273 -17.969  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.780   5.865 -19.441  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.185   6.897 -17.993  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.290   5.882 -18.265  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.352   5.269 -19.613  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.300   3.837 -17.144  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.361   3.326 -18.815  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.151   3.365 -20.196  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.564   1.682 -19.896  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.896   2.212 -19.741  1.00  0.00           H  
ATOM     20  N   GLN A   2      -6.225   5.451 -15.748  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -6.230   5.098 -14.337  1.00  0.00           C  
ATOM     22  C   GLN A   2      -5.957   3.604 -14.229  1.00  0.00           C  
ATOM     23  O   GLN A   2      -6.519   2.814 -14.968  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -7.593   5.459 -13.690  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -7.437   5.625 -12.165  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -6.682   4.452 -11.595  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -7.206   3.350 -11.487  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -5.414   4.619 -11.299  1.00  0.00           N  
ATOM     29  H   GLN A   2      -7.063   5.688 -16.198  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -5.443   5.637 -13.836  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -7.949   6.384 -14.114  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.307   4.674 -13.894  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -6.884   6.525 -11.944  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -8.408   5.680 -11.701  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -4.991   5.488 -11.451  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -4.898   3.882 -10.913  1.00  0.00           H  
ATOM     37  N   TYR A   3      -5.075   3.224 -13.310  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -4.720   1.820 -13.098  1.00  0.00           C  
ATOM     39  C   TYR A   3      -5.107   1.426 -11.684  1.00  0.00           C  
ATOM     40  O   TYR A   3      -5.307   2.300 -10.857  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -3.232   1.659 -13.284  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -2.881   2.005 -14.708  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -3.133   1.089 -15.746  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -2.350   3.273 -15.012  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -2.829   1.426 -17.077  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -2.030   3.603 -16.343  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -2.255   2.672 -17.371  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -1.958   2.998 -18.677  1.00  0.00           O  
ATOM     49  H   TYR A   3      -4.648   3.897 -12.746  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -5.242   1.191 -13.811  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -2.712   2.324 -12.608  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -2.962   0.651 -13.078  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -3.539   0.116 -15.516  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -2.180   3.992 -14.223  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -3.024   0.724 -17.872  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -1.600   4.565 -16.574  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -2.120   2.220 -19.217  1.00  0.00           H  
ATOM     58  N   LYS A   4      -5.208   0.132 -11.362  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -5.585  -0.257  -9.999  1.00  0.00           C  
ATOM     60  C   LYS A   4      -4.666  -1.354  -9.471  1.00  0.00           C  
ATOM     61  O   LYS A   4      -4.289  -2.266 -10.200  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -7.034  -0.741  -9.999  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -7.499  -0.982  -8.562  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -8.995  -1.302  -8.548  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -9.462  -1.515  -7.105  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -10.929  -1.780  -7.090  1.00  0.00           N  
ATOM     67  H   LYS A   4      -5.018  -0.589 -12.000  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -5.509   0.593  -9.339  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -7.663   0.008 -10.465  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -7.102  -1.659 -10.557  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -6.949  -1.816  -8.148  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -7.314  -0.098  -7.968  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -9.542  -0.480  -8.988  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -9.178  -2.201  -9.118  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -8.941  -2.356  -6.678  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -9.253  -0.628  -6.522  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -11.440  -0.925  -7.384  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -11.223  -2.048  -6.128  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -11.147  -2.556  -7.748  1.00  0.00           H  
ATOM     80  N   LEU A   5      -4.304  -1.240  -8.194  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -3.416  -2.206  -7.544  1.00  0.00           C  
ATOM     82  C   LEU A   5      -4.199  -3.104  -6.626  1.00  0.00           C  
ATOM     83  O   LEU A   5      -4.698  -2.656  -5.609  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -2.371  -1.448  -6.712  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.143  -2.321  -6.366  1.00  0.00           C  
ATOM     86  CD1 LEU A   5      -1.568  -3.561  -5.571  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -0.380  -2.750  -7.641  1.00  0.00           C  
ATOM     88  H   LEU A   5      -4.636  -0.482  -7.673  1.00  0.00           H  
ATOM     89  HA  LEU A   5      -2.922  -2.809  -8.267  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -2.043  -0.584  -7.263  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.833  -1.128  -5.791  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -0.481  -1.734  -5.748  1.00  0.00           H  
ATOM     93 HD11 LEU A   5      -1.954  -4.309  -6.248  1.00  0.00           H  
ATOM     94 HD12 LEU A   5      -2.328  -3.290  -4.853  1.00  0.00           H  
ATOM     95 HD13 LEU A   5      -0.712  -3.962  -5.052  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -0.652  -3.761  -7.904  1.00  0.00           H  
ATOM     97 HD22 LEU A   5       0.686  -2.712  -7.456  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -0.616  -2.087  -8.458  1.00  0.00           H  
ATOM     99  N   ILE A   6      -4.240  -4.383  -6.953  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -4.897  -5.352  -6.092  1.00  0.00           C  
ATOM    101  C   ILE A   6      -3.802  -6.017  -5.295  1.00  0.00           C  
ATOM    102  O   ILE A   6      -2.849  -6.540  -5.876  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -5.656  -6.381  -6.920  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      -6.680  -5.647  -7.787  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -6.367  -7.361  -5.980  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -7.355  -6.630  -8.735  1.00  0.00           C  
ATOM    107  H   ILE A   6      -3.772  -4.691  -7.760  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -5.581  -4.851  -5.417  1.00  0.00           H  
ATOM    109  HB  ILE A   6      -4.966  -6.921  -7.553  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -7.425  -5.188  -7.153  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      -6.175  -4.886  -8.362  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -5.630  -7.954  -5.458  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -7.012  -8.011  -6.551  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -6.954  -6.805  -5.264  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      -8.121  -6.116  -9.294  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -7.804  -7.427  -8.160  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -6.621  -7.036  -9.410  1.00  0.00           H  
ATOM    118  N   LEU A   7      -3.887  -5.982  -3.966  1.00  0.00           N  
ATOM    119  CA  LEU A   7      -2.847  -6.564  -3.137  1.00  0.00           C  
ATOM    120  C   LEU A   7      -3.272  -7.926  -2.620  1.00  0.00           C  
ATOM    121  O   LEU A   7      -4.258  -8.058  -1.897  1.00  0.00           O  
ATOM    122  CB  LEU A   7      -2.557  -5.636  -1.958  1.00  0.00           C  
ATOM    123  CG  LEU A   7      -1.296  -6.088  -1.210  1.00  0.00           C  
ATOM    124  CD1 LEU A   7      -0.037  -5.896  -2.080  1.00  0.00           C  
ATOM    125  CD2 LEU A   7      -1.158  -5.252   0.053  1.00  0.00           C  
ATOM    126  H   LEU A   7      -4.634  -5.560  -3.490  1.00  0.00           H  
ATOM    127  HA  LEU A   7      -1.945  -6.677  -3.714  1.00  0.00           H  
ATOM    128  HB2 LEU A   7      -2.421  -4.626  -2.316  1.00  0.00           H  
ATOM    129  HB3 LEU A   7      -3.392  -5.660  -1.279  1.00  0.00           H  
ATOM    130  HG  LEU A   7      -1.390  -7.130  -0.942  1.00  0.00           H  
ATOM    131 HD11 LEU A   7       0.122  -6.774  -2.682  1.00  0.00           H  
ATOM    132 HD12 LEU A   7       0.828  -5.746  -1.445  1.00  0.00           H  
ATOM    133 HD13 LEU A   7      -0.160  -5.034  -2.719  1.00  0.00           H  
ATOM    134 HD21 LEU A   7      -1.096  -4.203  -0.215  1.00  0.00           H  
ATOM    135 HD22 LEU A   7      -0.260  -5.550   0.563  1.00  0.00           H  
ATOM    136 HD23 LEU A   7      -2.012  -5.413   0.696  1.00  0.00           H  
ATOM    137  N   ASN A   8      -2.447  -8.911  -2.934  1.00  0.00           N  
ATOM    138  CA  ASN A   8      -2.651 -10.267  -2.432  1.00  0.00           C  
ATOM    139  C   ASN A   8      -1.403 -10.708  -1.704  1.00  0.00           C  
ATOM    140  O   ASN A   8      -0.297 -10.639  -2.238  1.00  0.00           O  
ATOM    141  CB  ASN A   8      -3.007 -11.252  -3.543  1.00  0.00           C  
ATOM    142  CG  ASN A   8      -3.834 -10.565  -4.603  1.00  0.00           C  
ATOM    143  OD1 ASN A   8      -5.030 -10.368  -4.419  1.00  0.00           O  
ATOM    144  ND2 ASN A   8      -3.251 -10.244  -5.734  1.00  0.00           N  
ATOM    145  H   ASN A   8      -1.634  -8.635  -3.413  1.00  0.00           H  
ATOM    146  HA  ASN A   8      -3.467 -10.254  -1.707  1.00  0.00           H  
ATOM    147  HB2 ASN A   8      -2.115 -11.642  -3.990  1.00  0.00           H  
ATOM    148  HB3 ASN A   8      -3.578 -12.068  -3.128  1.00  0.00           H  
ATOM    149 HD21 ASN A   8      -2.302 -10.456  -5.855  1.00  0.00           H  
ATOM    150 HD22 ASN A   8      -3.756  -9.796  -6.442  1.00  0.00           H  
ATOM    151  N   GLY A   9      -1.589 -11.145  -0.482  1.00  0.00           N  
ATOM    152  CA  GLY A   9      -0.462 -11.589   0.325  1.00  0.00           C  
ATOM    153  C   GLY A   9      -0.908 -12.177   1.655  1.00  0.00           C  
ATOM    154  O   GLY A   9      -2.077 -12.495   1.846  1.00  0.00           O  
ATOM    155  H   GLY A   9      -2.498 -11.159  -0.119  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       0.080 -12.344  -0.223  1.00  0.00           H  
ATOM    157  HA3 GLY A   9       0.190 -10.750   0.512  1.00  0.00           H  
ATOM    158  N   LYS A  10       0.046 -12.344   2.565  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -0.233 -12.922   3.879  1.00  0.00           C  
ATOM    160  C   LYS A  10      -0.086 -11.866   4.979  1.00  0.00           C  
ATOM    161  O   LYS A  10      -0.916 -11.783   5.886  1.00  0.00           O  
ATOM    162  CB  LYS A  10       0.758 -14.060   4.145  1.00  0.00           C  
ATOM    163  CG  LYS A  10       0.875 -14.985   2.913  1.00  0.00           C  
ATOM    164  CD  LYS A  10      -0.449 -15.714   2.631  1.00  0.00           C  
ATOM    165  CE  LYS A  10      -0.248 -16.685   1.462  1.00  0.00           C  
ATOM    166  NZ  LYS A  10      -1.527 -17.395   1.161  1.00  0.00           N  
ATOM    167  H   LYS A  10       0.966 -12.088   2.344  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -1.239 -13.316   3.907  1.00  0.00           H  
ATOM    169  HB2 LYS A  10       1.728 -13.639   4.366  1.00  0.00           H  
ATOM    170  HB3 LYS A  10       0.421 -14.637   4.992  1.00  0.00           H  
ATOM    171  HG2 LYS A  10       1.142 -14.395   2.049  1.00  0.00           H  
ATOM    172  HG3 LYS A  10       1.650 -15.715   3.091  1.00  0.00           H  
ATOM    173  HD2 LYS A  10      -0.755 -16.260   3.510  1.00  0.00           H  
ATOM    174  HD3 LYS A  10      -1.210 -14.998   2.366  1.00  0.00           H  
ATOM    175  HE2 LYS A  10       0.071 -16.137   0.589  1.00  0.00           H  
ATOM    176  HE3 LYS A  10       0.510 -17.409   1.725  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10      -1.673 -18.158   1.852  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10      -1.481 -17.798   0.203  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10      -2.319 -16.724   1.217  1.00  0.00           H  
ATOM    180  N   THR A  11       0.985 -11.075   4.899  1.00  0.00           N  
ATOM    181  CA  THR A  11       1.253 -10.036   5.900  1.00  0.00           C  
ATOM    182  C   THR A  11       0.666  -8.691   5.483  1.00  0.00           C  
ATOM    183  O   THR A  11       0.668  -7.739   6.262  1.00  0.00           O  
ATOM    184  CB  THR A  11       2.766  -9.883   6.096  1.00  0.00           C  
ATOM    185  OG1 THR A  11       3.305 -11.116   6.548  1.00  0.00           O  
ATOM    186  CG2 THR A  11       3.052  -8.787   7.134  1.00  0.00           C  
ATOM    187  H   THR A  11       1.613 -11.201   4.161  1.00  0.00           H  
ATOM    188  HA  THR A  11       0.813 -10.328   6.843  1.00  0.00           H  
ATOM    189  HB  THR A  11       3.224  -9.611   5.157  1.00  0.00           H  
ATOM    190  HG1 THR A  11       4.238 -11.134   6.320  1.00  0.00           H  
ATOM    191 HG21 THR A  11       2.341  -8.859   7.944  1.00  0.00           H  
ATOM    192 HG22 THR A  11       2.969  -7.816   6.666  1.00  0.00           H  
ATOM    193 HG23 THR A  11       4.053  -8.911   7.521  1.00  0.00           H  
ATOM    194  N   LEU A  12       0.163  -8.610   4.255  1.00  0.00           N  
ATOM    195  CA  LEU A  12      -0.419  -7.356   3.770  1.00  0.00           C  
ATOM    196  C   LEU A  12      -1.543  -7.643   2.770  1.00  0.00           C  
ATOM    197  O   LEU A  12      -1.425  -8.535   1.928  1.00  0.00           O  
ATOM    198  CB  LEU A  12       0.676  -6.496   3.126  1.00  0.00           C  
ATOM    199  CG  LEU A  12       0.246  -5.007   3.106  1.00  0.00           C  
ATOM    200  CD1 LEU A  12       0.236  -4.435   4.544  1.00  0.00           C  
ATOM    201  CD2 LEU A  12       1.207  -4.174   2.202  1.00  0.00           C  
ATOM    202  H   LEU A  12       0.183  -9.397   3.671  1.00  0.00           H  
ATOM    203  HA  LEU A  12      -0.838  -6.817   4.608  1.00  0.00           H  
ATOM    204  HB2 LEU A  12       1.591  -6.603   3.693  1.00  0.00           H  
ATOM    205  HB3 LEU A  12       0.843  -6.838   2.115  1.00  0.00           H  
ATOM    206  HG  LEU A  12      -0.760  -4.938   2.714  1.00  0.00           H  
ATOM    207 HD11 LEU A  12       0.927  -4.985   5.171  1.00  0.00           H  
ATOM    208 HD12 LEU A  12      -0.762  -4.514   4.954  1.00  0.00           H  
ATOM    209 HD13 LEU A  12       0.527  -3.392   4.523  1.00  0.00           H  
ATOM    210 HD21 LEU A  12       1.819  -4.826   1.598  1.00  0.00           H  
ATOM    211 HD22 LEU A  12       1.850  -3.559   2.815  1.00  0.00           H  
ATOM    212 HD23 LEU A  12       0.622  -3.536   1.556  1.00  0.00           H  
ATOM    213  N   LYS A  13      -2.616  -6.857   2.846  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -3.747  -6.996   1.922  1.00  0.00           C  
ATOM    215  C   LYS A  13      -4.391  -5.624   1.710  1.00  0.00           C  
ATOM    216  O   LYS A  13      -4.412  -4.801   2.625  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.799  -7.977   2.463  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -4.210  -9.391   2.547  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -5.287 -10.368   3.035  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -4.702 -11.778   3.072  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -4.428 -12.230   1.678  1.00  0.00           N  
ATOM    222  H   LYS A  13      -2.632  -6.122   3.492  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -3.384  -7.362   0.972  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -5.121  -7.663   3.444  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -5.646  -7.990   1.792  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -3.860  -9.695   1.571  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.391  -9.398   3.244  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -5.606 -10.086   4.031  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -6.130 -10.346   2.365  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -3.783 -11.772   3.636  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -5.411 -12.450   3.538  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -3.677 -11.638   1.262  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -5.295 -12.144   1.108  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -4.115 -13.224   1.691  1.00  0.00           H  
ATOM    235  N   GLY A  14      -4.929  -5.377   0.515  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -5.580  -4.086   0.245  1.00  0.00           C  
ATOM    237  C   GLY A  14      -5.645  -3.763  -1.253  1.00  0.00           C  
ATOM    238  O   GLY A  14      -5.303  -4.594  -2.094  1.00  0.00           O  
ATOM    239  H   GLY A  14      -4.895  -6.068  -0.183  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -6.586  -4.116   0.640  1.00  0.00           H  
ATOM    241  HA3 GLY A  14      -5.032  -3.302   0.748  1.00  0.00           H  
ATOM    242  N   GLU A  15      -6.097  -2.541  -1.574  1.00  0.00           N  
ATOM    243  CA  GLU A  15      -6.216  -2.100  -2.970  1.00  0.00           C  
ATOM    244  C   GLU A  15      -5.785  -0.629  -3.115  1.00  0.00           C  
ATOM    245  O   GLU A  15      -6.308   0.239  -2.418  1.00  0.00           O  
ATOM    246  CB  GLU A  15      -7.673  -2.225  -3.436  1.00  0.00           C  
ATOM    247  CG  GLU A  15      -8.134  -3.684  -3.389  1.00  0.00           C  
ATOM    248  CD  GLU A  15      -9.635  -3.729  -3.654  1.00  0.00           C  
ATOM    249  OE1 GLU A  15     -10.049  -3.484  -4.808  1.00  0.00           O  
ATOM    250  OE2 GLU A  15     -10.395  -3.878  -2.672  1.00  0.00           O  
ATOM    251  H   GLU A  15      -6.362  -1.925  -0.858  1.00  0.00           H  
ATOM    252  HA  GLU A  15      -5.596  -2.717  -3.589  1.00  0.00           H  
ATOM    253  HB2 GLU A  15      -8.304  -1.632  -2.791  1.00  0.00           H  
ATOM    254  HB3 GLU A  15      -7.757  -1.862  -4.451  1.00  0.00           H  
ATOM    255  HG2 GLU A  15      -7.610  -4.256  -4.139  1.00  0.00           H  
ATOM    256  HG3 GLU A  15      -7.934  -4.097  -2.411  1.00  0.00           H  
ATOM    257  N   THR A  16      -4.861  -0.337  -4.047  1.00  0.00           N  
ATOM    258  CA  THR A  16      -4.409   1.054  -4.285  1.00  0.00           C  
ATOM    259  C   THR A  16      -4.822   1.469  -5.695  1.00  0.00           C  
ATOM    260  O   THR A  16      -5.250   0.628  -6.484  1.00  0.00           O  
ATOM    261  CB  THR A  16      -2.883   1.191  -4.137  1.00  0.00           C  
ATOM    262  OG1 THR A  16      -2.262   0.971  -5.390  1.00  0.00           O  
ATOM    263  CG2 THR A  16      -2.359   0.178  -3.115  1.00  0.00           C  
ATOM    264  H   THR A  16      -4.499  -1.050  -4.612  1.00  0.00           H  
ATOM    265  HA  THR A  16      -4.894   1.714  -3.576  1.00  0.00           H  
ATOM    266  HB  THR A  16      -2.643   2.189  -3.795  1.00  0.00           H  
ATOM    267  HG1 THR A  16      -1.311   0.988  -5.261  1.00  0.00           H  
ATOM    268 HG21 THR A  16      -2.796   0.382  -2.148  1.00  0.00           H  
ATOM    269 HG22 THR A  16      -1.284   0.260  -3.046  1.00  0.00           H  
ATOM    270 HG23 THR A  16      -2.622  -0.821  -3.425  1.00  0.00           H  
ATOM    271  N   THR A  17      -4.713   2.758  -6.026  1.00  0.00           N  
ATOM    272  CA  THR A  17      -5.107   3.223  -7.355  1.00  0.00           C  
ATOM    273  C   THR A  17      -4.202   4.376  -7.789  1.00  0.00           C  
ATOM    274  O   THR A  17      -3.925   5.279  -7.001  1.00  0.00           O  
ATOM    275  CB  THR A  17      -6.588   3.678  -7.293  1.00  0.00           C  
ATOM    276  OG1 THR A  17      -7.232   2.975  -6.240  1.00  0.00           O  
ATOM    277  CG2 THR A  17      -7.349   3.385  -8.601  1.00  0.00           C  
ATOM    278  H   THR A  17      -4.371   3.417  -5.386  1.00  0.00           H  
ATOM    279  HA  THR A  17      -4.999   2.418  -8.058  1.00  0.00           H  
ATOM    280  HB  THR A  17      -6.632   4.743  -7.092  1.00  0.00           H  
ATOM    281  HG1 THR A  17      -8.177   3.002  -6.399  1.00  0.00           H  
ATOM    282 HG21 THR A  17      -6.876   2.590  -9.153  1.00  0.00           H  
ATOM    283 HG22 THR A  17      -7.376   4.275  -9.203  1.00  0.00           H  
ATOM    284 HG23 THR A  17      -8.361   3.094  -8.360  1.00  0.00           H  
ATOM    285  N   THR A  18      -3.748   4.362  -9.043  1.00  0.00           N  
ATOM    286  CA  THR A  18      -2.893   5.446  -9.527  1.00  0.00           C  
ATOM    287  C   THR A  18      -2.983   5.572 -11.033  1.00  0.00           C  
ATOM    288  O   THR A  18      -3.075   4.576 -11.757  1.00  0.00           O  
ATOM    289  CB  THR A  18      -1.413   5.233  -9.093  1.00  0.00           C  
ATOM    290  OG1 THR A  18      -0.853   6.504  -8.788  1.00  0.00           O  
ATOM    291  CG2 THR A  18      -0.539   4.588 -10.207  1.00  0.00           C  
ATOM    292  H   THR A  18      -4.011   3.639  -9.652  1.00  0.00           H  
ATOM    293  HA  THR A  18      -3.241   6.374  -9.094  1.00  0.00           H  
ATOM    294  HB  THR A  18      -1.385   4.610  -8.214  1.00  0.00           H  
ATOM    295  HG1 THR A  18      -0.398   6.434  -7.946  1.00  0.00           H  
ATOM    296 HG21 THR A  18       0.293   4.067  -9.753  1.00  0.00           H  
ATOM    297 HG22 THR A  18      -0.157   5.363 -10.856  1.00  0.00           H  
ATOM    298 HG23 THR A  18      -1.112   3.894 -10.796  1.00  0.00           H  
ATOM    299  N   GLU A  19      -2.905   6.797 -11.507  1.00  0.00           N  
ATOM    300  CA  GLU A  19      -2.914   7.077 -12.920  1.00  0.00           C  
ATOM    301  C   GLU A  19      -1.530   7.598 -13.232  1.00  0.00           C  
ATOM    302  O   GLU A  19      -1.049   8.508 -12.563  1.00  0.00           O  
ATOM    303  CB  GLU A  19      -3.967   8.139 -13.213  1.00  0.00           C  
ATOM    304  CG  GLU A  19      -3.952   8.509 -14.695  1.00  0.00           C  
ATOM    305  CD  GLU A  19      -5.034   9.545 -14.960  1.00  0.00           C  
ATOM    306  OE1 GLU A  19      -5.185  10.477 -14.138  1.00  0.00           O  
ATOM    307  OE2 GLU A  19      -5.801   9.340 -15.929  1.00  0.00           O  
ATOM    308  H   GLU A  19      -2.797   7.571 -10.916  1.00  0.00           H  
ATOM    309  HA  GLU A  19      -3.114   6.181 -13.493  1.00  0.00           H  
ATOM    310  HB2 GLU A  19      -4.942   7.754 -12.946  1.00  0.00           H  
ATOM    311  HB3 GLU A  19      -3.759   9.020 -12.625  1.00  0.00           H  
ATOM    312  HG2 GLU A  19      -2.988   8.907 -14.963  1.00  0.00           H  
ATOM    313  HG3 GLU A  19      -4.159   7.625 -15.286  1.00  0.00           H  
ATOM    314  N   ALA A  20      -0.861   6.989 -14.189  1.00  0.00           N  
ATOM    315  CA  ALA A  20       0.514   7.369 -14.505  1.00  0.00           C  
ATOM    316  C   ALA A  20       0.567   8.111 -15.825  1.00  0.00           C  
ATOM    317  O   ALA A  20      -0.461   8.268 -16.488  1.00  0.00           O  
ATOM    318  CB  ALA A  20       1.371   6.099 -14.559  1.00  0.00           C  
ATOM    319  H   ALA A  20      -1.268   6.220 -14.640  1.00  0.00           H  
ATOM    320  HA  ALA A  20       0.906   8.014 -13.731  1.00  0.00           H  
ATOM    321  HB1 ALA A  20       1.045   5.413 -13.785  1.00  0.00           H  
ATOM    322  HB2 ALA A  20       2.406   6.358 -14.397  1.00  0.00           H  
ATOM    323  HB3 ALA A  20       1.262   5.623 -15.525  1.00  0.00           H  
ATOM    324  N   VAL A  21       1.754   8.547 -16.237  1.00  0.00           N  
ATOM    325  CA  VAL A  21       1.840   9.238 -17.508  1.00  0.00           C  
ATOM    326  C   VAL A  21       1.354   8.265 -18.557  1.00  0.00           C  
ATOM    327  O   VAL A  21       0.596   8.644 -19.450  1.00  0.00           O  
ATOM    328  CB  VAL A  21       3.257   9.735 -17.808  1.00  0.00           C  
ATOM    329  CG1 VAL A  21       4.220   8.568 -17.744  1.00  0.00           C  
ATOM    330  CG2 VAL A  21       3.306  10.363 -19.203  1.00  0.00           C  
ATOM    331  H   VAL A  21       2.563   8.346 -15.718  1.00  0.00           H  
ATOM    332  HA  VAL A  21       1.167  10.088 -17.488  1.00  0.00           H  
ATOM    333  HB  VAL A  21       3.539  10.473 -17.072  1.00  0.00           H  
ATOM    334 HG11 VAL A  21       5.236   8.934 -17.752  1.00  0.00           H  
ATOM    335 HG12 VAL A  21       4.059   7.911 -18.590  1.00  0.00           H  
ATOM    336 HG13 VAL A  21       4.036   8.039 -16.835  1.00  0.00           H  
ATOM    337 HG21 VAL A  21       2.549  11.130 -19.278  1.00  0.00           H  
ATOM    338 HG22 VAL A  21       3.126   9.603 -19.945  1.00  0.00           H  
ATOM    339 HG23 VAL A  21       4.280  10.804 -19.367  1.00  0.00           H  
ATOM    340  N   ASP A  22       1.731   6.980 -18.427  1.00  0.00           N  
ATOM    341  CA  ASP A  22       1.258   5.967 -19.342  1.00  0.00           C  
ATOM    342  C   ASP A  22       1.430   4.577 -18.705  1.00  0.00           C  
ATOM    343  O   ASP A  22       2.028   4.414 -17.637  1.00  0.00           O  
ATOM    344  CB  ASP A  22       2.003   5.987 -20.675  1.00  0.00           C  
ATOM    345  CG  ASP A  22       1.325   4.997 -21.614  1.00  0.00           C  
ATOM    346  OD1 ASP A  22       0.073   5.048 -21.712  1.00  0.00           O  
ATOM    347  OD2 ASP A  22       2.015   4.157 -22.231  1.00  0.00           O  
ATOM    348  H   ASP A  22       2.307   6.627 -17.717  1.00  0.00           H  
ATOM    349  HA  ASP A  22       0.206   6.137 -19.530  1.00  0.00           H  
ATOM    350  HB2 ASP A  22       1.959   6.979 -21.101  1.00  0.00           H  
ATOM    351  HB3 ASP A  22       3.028   5.696 -20.523  1.00  0.00           H  
ATOM    352  N   ALA A  23       0.820   3.617 -19.360  1.00  0.00           N  
ATOM    353  CA  ALA A  23       0.800   2.234 -18.873  1.00  0.00           C  
ATOM    354  C   ALA A  23       2.194   1.768 -18.427  1.00  0.00           C  
ATOM    355  O   ALA A  23       2.320   1.122 -17.390  1.00  0.00           O  
ATOM    356  CB  ALA A  23       0.271   1.291 -19.966  1.00  0.00           C  
ATOM    357  H   ALA A  23       0.296   3.942 -20.117  1.00  0.00           H  
ATOM    358  HA  ALA A  23       0.145   2.177 -18.022  1.00  0.00           H  
ATOM    359  HB1 ALA A  23       0.648   1.611 -20.926  1.00  0.00           H  
ATOM    360  HB2 ALA A  23      -0.809   1.318 -19.978  1.00  0.00           H  
ATOM    361  HB3 ALA A  23       0.599   0.281 -19.768  1.00  0.00           H  
ATOM    362  N   ALA A  24       3.222   2.099 -19.193  1.00  0.00           N  
ATOM    363  CA  ALA A  24       4.586   1.696 -18.869  1.00  0.00           C  
ATOM    364  C   ALA A  24       5.068   2.314 -17.562  1.00  0.00           C  
ATOM    365  O   ALA A  24       5.811   1.695 -16.800  1.00  0.00           O  
ATOM    366  CB  ALA A  24       5.522   2.104 -19.998  1.00  0.00           C  
ATOM    367  H   ALA A  24       3.066   2.622 -19.989  1.00  0.00           H  
ATOM    368  HA  ALA A  24       4.612   0.629 -18.782  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       6.531   1.796 -19.761  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       5.493   3.178 -20.123  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       5.205   1.626 -20.911  1.00  0.00           H  
ATOM    372  N   THR A  25       4.641   3.536 -17.318  1.00  0.00           N  
ATOM    373  CA  THR A  25       5.036   4.217 -16.096  1.00  0.00           C  
ATOM    374  C   THR A  25       4.318   3.608 -14.895  1.00  0.00           C  
ATOM    375  O   THR A  25       4.963   3.163 -13.950  1.00  0.00           O  
ATOM    376  CB  THR A  25       4.771   5.705 -16.204  1.00  0.00           C  
ATOM    377  OG1 THR A  25       5.341   6.188 -17.417  1.00  0.00           O  
ATOM    378  CG2 THR A  25       5.389   6.447 -15.003  1.00  0.00           C  
ATOM    379  H   THR A  25       4.047   3.952 -17.976  1.00  0.00           H  
ATOM    380  HA  THR A  25       6.098   4.070 -15.962  1.00  0.00           H  
ATOM    381  HB  THR A  25       3.709   5.871 -16.222  1.00  0.00           H  
ATOM    382  HG1 THR A  25       6.261   5.905 -17.449  1.00  0.00           H  
ATOM    383 HG21 THR A  25       4.706   6.406 -14.166  1.00  0.00           H  
ATOM    384 HG22 THR A  25       5.572   7.479 -15.265  1.00  0.00           H  
ATOM    385 HG23 THR A  25       6.326   5.984 -14.724  1.00  0.00           H  
ATOM    386  N   ALA A  26       2.983   3.557 -14.927  1.00  0.00           N  
ATOM    387  CA  ALA A  26       2.243   2.957 -13.807  1.00  0.00           C  
ATOM    388  C   ALA A  26       2.874   1.597 -13.523  1.00  0.00           C  
ATOM    389  O   ALA A  26       3.126   1.215 -12.385  1.00  0.00           O  
ATOM    390  CB  ALA A  26       0.748   2.794 -14.171  1.00  0.00           C  
ATOM    391  H   ALA A  26       2.497   3.933 -15.693  1.00  0.00           H  
ATOM    392  HA  ALA A  26       2.343   3.590 -12.935  1.00  0.00           H  
ATOM    393  HB1 ALA A  26       0.503   3.457 -14.985  1.00  0.00           H  
ATOM    394  HB2 ALA A  26       0.130   3.037 -13.315  1.00  0.00           H  
ATOM    395  HB3 ALA A  26       0.547   1.770 -14.476  1.00  0.00           H  
ATOM    396  N   GLU A  27       3.229   0.958 -14.616  1.00  0.00           N  
ATOM    397  CA  GLU A  27       3.939  -0.311 -14.555  1.00  0.00           C  
ATOM    398  C   GLU A  27       5.185  -0.082 -13.723  1.00  0.00           C  
ATOM    399  O   GLU A  27       5.433  -0.782 -12.737  1.00  0.00           O  
ATOM    400  CB  GLU A  27       4.323  -0.815 -15.987  1.00  0.00           C  
ATOM    401  CG  GLU A  27       3.399  -1.973 -16.466  1.00  0.00           C  
ATOM    402  CD  GLU A  27       2.222  -1.449 -17.297  1.00  0.00           C  
ATOM    403  OE1 GLU A  27       1.287  -0.889 -16.681  1.00  0.00           O  
ATOM    404  OE2 GLU A  27       2.285  -1.505 -18.544  1.00  0.00           O  
ATOM    405  H   GLU A  27       3.076   1.441 -15.443  1.00  0.00           H  
ATOM    406  HA  GLU A  27       3.332  -1.032 -14.052  1.00  0.00           H  
ATOM    407  HB2 GLU A  27       4.240   0.005 -16.666  1.00  0.00           H  
ATOM    408  HB3 GLU A  27       5.350  -1.162 -15.984  1.00  0.00           H  
ATOM    409  HG2 GLU A  27       3.979  -2.645 -17.086  1.00  0.00           H  
ATOM    410  HG3 GLU A  27       3.031  -2.521 -15.634  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.926   0.948 -14.101  1.00  0.00           N  
ATOM    412  CA  LYS A  28       7.145   1.318 -13.392  1.00  0.00           C  
ATOM    413  C   LYS A  28       6.880   1.731 -11.943  1.00  0.00           C  
ATOM    414  O   LYS A  28       7.561   1.246 -11.042  1.00  0.00           O  
ATOM    415  CB  LYS A  28       7.827   2.480 -14.129  1.00  0.00           C  
ATOM    416  CG  LYS A  28       9.295   2.586 -13.693  1.00  0.00           C  
ATOM    417  CD  LYS A  28       9.984   3.752 -14.418  1.00  0.00           C  
ATOM    418  CE  LYS A  28      10.362   3.356 -15.850  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      11.165   4.454 -16.469  1.00  0.00           N  
ATOM    420  H   LYS A  28       5.634   1.506 -14.860  1.00  0.00           H  
ATOM    421  HA  LYS A  28       7.816   0.475 -13.386  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.773   2.302 -15.194  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.316   3.403 -13.897  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       9.337   2.750 -12.625  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       9.805   1.665 -13.932  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.314   4.599 -14.446  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      10.879   4.025 -13.876  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      10.948   2.449 -15.831  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       9.470   3.196 -16.435  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      12.019   4.058 -16.908  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      11.439   5.141 -15.734  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      10.597   4.934 -17.195  1.00  0.00           H  
ATOM    433  N   VAL A  29       5.944   2.654 -11.697  1.00  0.00           N  
ATOM    434  CA  VAL A  29       5.726   3.101 -10.325  1.00  0.00           C  
ATOM    435  C   VAL A  29       5.363   1.926  -9.435  1.00  0.00           C  
ATOM    436  O   VAL A  29       6.084   1.630  -8.486  1.00  0.00           O  
ATOM    437  CB  VAL A  29       4.599   4.138 -10.291  1.00  0.00           C  
ATOM    438  CG1 VAL A  29       4.423   4.656  -8.858  1.00  0.00           C  
ATOM    439  CG2 VAL A  29       4.945   5.308 -11.225  1.00  0.00           C  
ATOM    440  H   VAL A  29       5.446   3.087 -12.417  1.00  0.00           H  
ATOM    441  HA  VAL A  29       6.631   3.554  -9.953  1.00  0.00           H  
ATOM    442  HB  VAL A  29       3.678   3.673 -10.619  1.00  0.00           H  
ATOM    443 HG11 VAL A  29       3.910   3.912  -8.267  1.00  0.00           H  
ATOM    444 HG12 VAL A  29       3.841   5.568  -8.875  1.00  0.00           H  
ATOM    445 HG13 VAL A  29       5.394   4.855  -8.427  1.00  0.00           H  
ATOM    446 HG21 VAL A  29       4.044   5.854 -11.468  1.00  0.00           H  
ATOM    447 HG22 VAL A  29       5.389   4.930 -12.136  1.00  0.00           H  
ATOM    448 HG23 VAL A  29       5.644   5.967 -10.734  1.00  0.00           H  
ATOM    449  N   PHE A  30       4.231   1.283  -9.688  1.00  0.00           N  
ATOM    450  CA  PHE A  30       3.849   0.198  -8.799  1.00  0.00           C  
ATOM    451  C   PHE A  30       5.022  -0.788  -8.654  1.00  0.00           C  
ATOM    452  O   PHE A  30       5.178  -1.418  -7.603  1.00  0.00           O  
ATOM    453  CB  PHE A  30       2.611  -0.602  -9.240  1.00  0.00           C  
ATOM    454  CG  PHE A  30       1.330   0.211  -9.286  1.00  0.00           C  
ATOM    455  CD1 PHE A  30       0.630   0.556  -8.110  1.00  0.00           C  
ATOM    456  CD2 PHE A  30       0.834   0.634 -10.536  1.00  0.00           C  
ATOM    457  CE1 PHE A  30      -0.552   1.312  -8.188  1.00  0.00           C  
ATOM    458  CE2 PHE A  30      -0.346   1.395 -10.611  1.00  0.00           C  
ATOM    459  CZ  PHE A  30      -1.042   1.721  -9.436  1.00  0.00           C  
ATOM    460  H   PHE A  30       3.633   1.645 -10.378  1.00  0.00           H  
ATOM    461  HA  PHE A  30       3.647   0.623  -7.825  1.00  0.00           H  
ATOM    462  HB2 PHE A  30       2.787  -0.964 -10.241  1.00  0.00           H  
ATOM    463  HB3 PHE A  30       2.486  -1.441  -8.575  1.00  0.00           H  
ATOM    464  HD1 PHE A  30       1.007   0.242  -7.147  1.00  0.00           H  
ATOM    465  HD2 PHE A  30       1.350   0.368 -11.438  1.00  0.00           H  
ATOM    466  HE1 PHE A  30      -1.090   1.567  -7.291  1.00  0.00           H  
ATOM    467  HE2 PHE A  30      -0.720   1.715 -11.569  1.00  0.00           H  
ATOM    468  HZ  PHE A  30      -1.957   2.291  -9.489  1.00  0.00           H  
ATOM    469  N   LYS A  31       5.863  -0.903  -9.701  1.00  0.00           N  
ATOM    470  CA  LYS A  31       7.018  -1.807  -9.623  1.00  0.00           C  
ATOM    471  C   LYS A  31       7.887  -1.386  -8.457  1.00  0.00           C  
ATOM    472  O   LYS A  31       8.293  -2.193  -7.629  1.00  0.00           O  
ATOM    473  CB  LYS A  31       7.868  -1.726 -10.909  1.00  0.00           C  
ATOM    474  CG  LYS A  31       8.681  -3.021 -11.095  1.00  0.00           C  
ATOM    475  CD  LYS A  31       7.838  -4.033 -11.877  1.00  0.00           C  
ATOM    476  CE  LYS A  31       8.585  -5.364 -11.975  1.00  0.00           C  
ATOM    477  NZ  LYS A  31       8.778  -5.938 -10.609  1.00  0.00           N  
ATOM    478  H   LYS A  31       5.714  -0.346 -10.508  1.00  0.00           H  
ATOM    479  HA  LYS A  31       6.690  -2.816  -9.474  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       7.226  -1.582 -11.753  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       8.550  -0.886 -10.844  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       9.585  -2.805 -11.648  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       8.941  -3.436 -10.131  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       6.894  -4.180 -11.372  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       7.654  -3.645 -12.873  1.00  0.00           H  
ATOM    486  HE2 LYS A  31       8.006  -6.053 -12.571  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       9.546  -5.205 -12.436  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31       7.867  -6.280 -10.243  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31       9.154  -5.205  -9.974  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31       9.447  -6.730 -10.659  1.00  0.00           H  
ATOM    491  N   GLN A  32       8.155  -0.096  -8.439  1.00  0.00           N  
ATOM    492  CA  GLN A  32       8.989   0.513  -7.414  1.00  0.00           C  
ATOM    493  C   GLN A  32       8.610  -0.044  -6.031  1.00  0.00           C  
ATOM    494  O   GLN A  32       9.478  -0.391  -5.231  1.00  0.00           O  
ATOM    495  CB  GLN A  32       8.789   2.060  -7.463  1.00  0.00           C  
ATOM    496  CG  GLN A  32      10.126   2.843  -7.327  1.00  0.00           C  
ATOM    497  CD  GLN A  32      10.767   3.117  -8.695  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      11.982   2.974  -8.719  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      10.070   2.989  -9.805  1.00  0.00           N  
ATOM    500  H   GLN A  32       7.783   0.439  -9.169  1.00  0.00           H  
ATOM    501  HA  GLN A  32      10.024   0.276  -7.618  1.00  0.00           H  
ATOM    502  HB2 GLN A  32       8.318   2.311  -8.396  1.00  0.00           H  
ATOM    503  HB3 GLN A  32       8.136   2.360  -6.660  1.00  0.00           H  
ATOM    504  HG2 GLN A  32       9.955   3.774  -6.818  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      10.818   2.249  -6.741  1.00  0.00           H  
ATOM    506 HE21 GLN A  32       9.136   2.707  -9.771  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      10.478   3.216 -10.666  1.00  0.00           H  
ATOM    508  N   TYR A  33       7.308  -0.056  -5.743  1.00  0.00           N  
ATOM    509  CA  TYR A  33       6.820  -0.488  -4.432  1.00  0.00           C  
ATOM    510  C   TYR A  33       6.895  -2.008  -4.224  1.00  0.00           C  
ATOM    511  O   TYR A  33       7.479  -2.474  -3.253  1.00  0.00           O  
ATOM    512  CB  TYR A  33       5.335  -0.067  -4.284  1.00  0.00           C  
ATOM    513  CG  TYR A  33       5.192   1.451  -4.214  1.00  0.00           C  
ATOM    514  CD1 TYR A  33       5.621   2.263  -5.284  1.00  0.00           C  
ATOM    515  CD2 TYR A  33       4.643   2.065  -3.067  1.00  0.00           C  
ATOM    516  CE1 TYR A  33       5.519   3.663  -5.211  1.00  0.00           C  
ATOM    517  CE2 TYR A  33       4.532   3.470  -2.997  1.00  0.00           C  
ATOM    518  CZ  TYR A  33       4.967   4.265  -4.070  1.00  0.00           C  
ATOM    519  OH  TYR A  33       4.860   5.639  -3.995  1.00  0.00           O  
ATOM    520  H   TYR A  33       6.678   0.304  -6.391  1.00  0.00           H  
ATOM    521  HA  TYR A  33       7.392   0.004  -3.663  1.00  0.00           H  
ATOM    522  HB2 TYR A  33       4.773  -0.438  -5.129  1.00  0.00           H  
ATOM    523  HB3 TYR A  33       4.936  -0.503  -3.377  1.00  0.00           H  
ATOM    524  HD1 TYR A  33       6.018   1.821  -6.166  1.00  0.00           H  
ATOM    525  HD2 TYR A  33       4.306   1.459  -2.243  1.00  0.00           H  
ATOM    526  HE1 TYR A  33       5.848   4.273  -6.042  1.00  0.00           H  
ATOM    527  HE2 TYR A  33       4.108   3.935  -2.121  1.00  0.00           H  
ATOM    528  HH  TYR A  33       4.409   5.850  -3.170  1.00  0.00           H  
ATOM    529  N   PHE A  34       6.236  -2.762  -5.103  1.00  0.00           N  
ATOM    530  CA  PHE A  34       6.168  -4.226  -4.915  1.00  0.00           C  
ATOM    531  C   PHE A  34       7.284  -5.025  -5.559  1.00  0.00           C  
ATOM    532  O   PHE A  34       7.059  -6.112  -6.094  1.00  0.00           O  
ATOM    533  CB  PHE A  34       4.805  -4.769  -5.307  1.00  0.00           C  
ATOM    534  CG  PHE A  34       3.772  -3.938  -4.593  1.00  0.00           C  
ATOM    535  CD1 PHE A  34       3.503  -4.226  -3.240  1.00  0.00           C  
ATOM    536  CD2 PHE A  34       3.083  -2.888  -5.229  1.00  0.00           C  
ATOM    537  CE1 PHE A  34       2.575  -3.453  -2.521  1.00  0.00           C  
ATOM    538  CE2 PHE A  34       2.154  -2.116  -4.511  1.00  0.00           C  
ATOM    539  CZ  PHE A  34       1.903  -2.394  -3.155  1.00  0.00           C  
ATOM    540  H   PHE A  34       5.733  -2.269  -5.789  1.00  0.00           H  
ATOM    541  HA  PHE A  34       6.265  -4.406  -3.849  1.00  0.00           H  
ATOM    542  HB2 PHE A  34       4.668  -4.703  -6.370  1.00  0.00           H  
ATOM    543  HB3 PHE A  34       4.719  -5.800  -4.990  1.00  0.00           H  
ATOM    544  HD1 PHE A  34       4.017  -5.038  -2.748  1.00  0.00           H  
ATOM    545  HD2 PHE A  34       3.281  -2.668  -6.268  1.00  0.00           H  
ATOM    546  HE1 PHE A  34       2.386  -3.660  -1.480  1.00  0.00           H  
ATOM    547  HE2 PHE A  34       1.637  -1.307  -5.003  1.00  0.00           H  
ATOM    548  HZ  PHE A  34       1.193  -1.794  -2.606  1.00  0.00           H  
ATOM    549  N   ASN A  35       8.499  -4.509  -5.463  1.00  0.00           N  
ATOM    550  CA  ASN A  35       9.657  -5.182  -5.985  1.00  0.00           C  
ATOM    551  C   ASN A  35      10.450  -5.791  -4.804  1.00  0.00           C  
ATOM    552  O   ASN A  35      11.443  -6.478  -5.029  1.00  0.00           O  
ATOM    553  CB  ASN A  35      10.443  -4.136  -6.816  1.00  0.00           C  
ATOM    554  CG  ASN A  35      11.913  -4.078  -6.513  1.00  0.00           C  
ATOM    555  OD1 ASN A  35      12.205  -3.442  -5.508  1.00  0.00           O  
ATOM    556  ND2 ASN A  35      12.812  -4.304  -7.447  1.00  0.00           N  
ATOM    557  H   ASN A  35       8.636  -3.650  -5.020  1.00  0.00           H  
ATOM    558  HA  ASN A  35       9.344  -5.986  -6.643  1.00  0.00           H  
ATOM    559  HB2 ASN A  35      10.308  -4.314  -7.866  1.00  0.00           H  
ATOM    560  HB3 ASN A  35      10.039  -3.160  -6.585  1.00  0.00           H  
ATOM    561 HD21 ASN A  35      12.515  -4.495  -8.364  1.00  0.00           H  
ATOM    562 HD22 ASN A  35      13.747  -4.250  -7.243  1.00  0.00           H  
ATOM    563  N   ASP A  36      10.013  -5.549  -3.524  1.00  0.00           N  
ATOM    564  CA  ASP A  36      10.780  -6.130  -2.385  1.00  0.00           C  
ATOM    565  C   ASP A  36      10.216  -6.006  -0.949  1.00  0.00           C  
ATOM    566  O   ASP A  36      10.684  -6.723  -0.143  1.00  0.00           O  
ATOM    567  CB  ASP A  36      12.125  -5.451  -2.407  1.00  0.00           C  
ATOM    568  CG  ASP A  36      12.937  -5.517  -1.094  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      12.502  -4.539  -0.440  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      14.167  -5.691  -1.283  1.00  0.00           O  
ATOM    571  H   ASP A  36       9.215  -4.997  -3.368  1.00  0.00           H  
ATOM    572  HA  ASP A  36      10.934  -7.171  -2.585  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      12.724  -5.838  -3.204  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      11.935  -4.399  -2.614  1.00  0.00           H  
ATOM    575  N   ASN A  37       9.201  -5.233  -0.670  1.00  0.00           N  
ATOM    576  CA  ASN A  37       8.571  -5.171   0.698  1.00  0.00           C  
ATOM    577  C   ASN A  37       8.251  -6.611   1.200  1.00  0.00           C  
ATOM    578  O   ASN A  37       7.164  -6.912   1.690  1.00  0.00           O  
ATOM    579  CB  ASN A  37       7.287  -4.328   0.600  1.00  0.00           C  
ATOM    580  CG  ASN A  37       6.851  -4.328  -0.839  1.00  0.00           C  
ATOM    581  OD1 ASN A  37       6.544  -5.453  -1.204  1.00  0.00           O  
ATOM    582  ND2 ASN A  37       6.300  -3.303  -1.446  1.00  0.00           N  
ATOM    583  H   ASN A  37       8.803  -4.846  -1.428  1.00  0.00           H  
ATOM    584  HA  ASN A  37       9.254  -4.702   1.400  1.00  0.00           H  
ATOM    585  HB2 ASN A  37       6.499  -4.793   1.174  1.00  0.00           H  
ATOM    586  HB3 ASN A  37       7.442  -3.333   0.952  1.00  0.00           H  
ATOM    587 HD21 ASN A  37       6.110  -2.521  -0.954  1.00  0.00           H  
ATOM    588 HD22 ASN A  37       6.142  -3.329  -2.407  1.00  0.00           H  
ATOM    589  N   GLY A  38       9.244  -7.466   1.069  1.00  0.00           N  
ATOM    590  CA  GLY A  38       9.167  -8.868   1.470  1.00  0.00           C  
ATOM    591  C   GLY A  38       8.122  -9.611   0.643  1.00  0.00           C  
ATOM    592  O   GLY A  38       8.231 -10.816   0.414  1.00  0.00           O  
ATOM    593  H   GLY A  38      10.057  -7.097   0.705  1.00  0.00           H  
ATOM    594  HA2 GLY A  38      10.134  -9.333   1.321  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       8.900  -8.924   2.512  1.00  0.00           H  
ATOM    596  N   VAL A  39       7.107  -8.884   0.197  1.00  0.00           N  
ATOM    597  CA  VAL A  39       6.051  -9.471  -0.594  1.00  0.00           C  
ATOM    598  C   VAL A  39       6.611 -10.026  -1.896  1.00  0.00           C  
ATOM    599  O   VAL A  39       6.282 -11.151  -2.278  1.00  0.00           O  
ATOM    600  CB  VAL A  39       5.000  -8.403  -0.887  1.00  0.00           C  
ATOM    601  CG1 VAL A  39       3.933  -8.965  -1.820  1.00  0.00           C  
ATOM    602  CG2 VAL A  39       4.346  -7.965   0.423  1.00  0.00           C  
ATOM    603  H   VAL A  39       7.068  -7.933   0.405  1.00  0.00           H  
ATOM    604  HA  VAL A  39       5.593 -10.270  -0.032  1.00  0.00           H  
ATOM    605  HB  VAL A  39       5.479  -7.555  -1.356  1.00  0.00           H  
ATOM    606 HG11 VAL A  39       3.642  -9.945  -1.475  1.00  0.00           H  
ATOM    607 HG12 VAL A  39       4.331  -9.035  -2.821  1.00  0.00           H  
ATOM    608 HG13 VAL A  39       3.069  -8.314  -1.818  1.00  0.00           H  
ATOM    609 HG21 VAL A  39       5.107  -7.747   1.152  1.00  0.00           H  
ATOM    610 HG22 VAL A  39       3.714  -8.759   0.794  1.00  0.00           H  
ATOM    611 HG23 VAL A  39       3.750  -7.084   0.250  1.00  0.00           H  
ATOM    612  N   ASP A  40       7.462  -9.226  -2.561  1.00  0.00           N  
ATOM    613  CA  ASP A  40       8.094  -9.615  -3.831  1.00  0.00           C  
ATOM    614  C   ASP A  40       7.229 -10.620  -4.585  1.00  0.00           C  
ATOM    615  O   ASP A  40       7.724 -11.585  -5.166  1.00  0.00           O  
ATOM    616  CB  ASP A  40       9.495 -10.191  -3.562  1.00  0.00           C  
ATOM    617  CG  ASP A  40       9.422 -11.617  -3.010  1.00  0.00           C  
ATOM    618  OD1 ASP A  40       8.304 -12.151  -2.812  1.00  0.00           O  
ATOM    619  OD2 ASP A  40      10.498 -12.235  -2.804  1.00  0.00           O  
ATOM    620  H   ASP A  40       7.671  -8.347  -2.183  1.00  0.00           H  
ATOM    621  HA  ASP A  40       8.202  -8.729  -4.442  1.00  0.00           H  
ATOM    622  HB2 ASP A  40      10.059 -10.201  -4.484  1.00  0.00           H  
ATOM    623  HB3 ASP A  40      10.002  -9.560  -2.847  1.00  0.00           H  
ATOM    624  N   GLY A  41       5.925 -10.393  -4.518  1.00  0.00           N  
ATOM    625  CA  GLY A  41       4.955 -11.277  -5.136  1.00  0.00           C  
ATOM    626  C   GLY A  41       5.084 -11.327  -6.648  1.00  0.00           C  
ATOM    627  O   GLY A  41       5.729 -10.480  -7.263  1.00  0.00           O  
ATOM    628  H   GLY A  41       5.602  -9.619  -4.009  1.00  0.00           H  
ATOM    629  HA2 GLY A  41       5.080 -12.274  -4.740  1.00  0.00           H  
ATOM    630  HA3 GLY A  41       3.975 -10.918  -4.888  1.00  0.00           H  
ATOM    631  N   GLU A  42       4.433 -12.331  -7.233  1.00  0.00           N  
ATOM    632  CA  GLU A  42       4.430 -12.514  -8.681  1.00  0.00           C  
ATOM    633  C   GLU A  42       3.554 -11.450  -9.320  1.00  0.00           C  
ATOM    634  O   GLU A  42       2.412 -11.223  -8.916  1.00  0.00           O  
ATOM    635  CB  GLU A  42       3.907 -13.912  -9.038  1.00  0.00           C  
ATOM    636  CG  GLU A  42       2.638 -14.223  -8.211  1.00  0.00           C  
ATOM    637  CD  GLU A  42       2.835 -15.459  -7.330  1.00  0.00           C  
ATOM    638  OE1 GLU A  42       3.413 -15.311  -6.229  1.00  0.00           O  
ATOM    639  OE2 GLU A  42       2.457 -16.572  -7.759  1.00  0.00           O  
ATOM    640  H   GLU A  42       3.928 -12.958  -6.676  1.00  0.00           H  
ATOM    641  HA  GLU A  42       5.437 -12.409  -9.052  1.00  0.00           H  
ATOM    642  HB2 GLU A  42       3.680 -13.946 -10.095  1.00  0.00           H  
ATOM    643  HB3 GLU A  42       4.671 -14.635  -8.816  1.00  0.00           H  
ATOM    644  HG2 GLU A  42       2.407 -13.392  -7.582  1.00  0.00           H  
ATOM    645  HG3 GLU A  42       1.807 -14.397  -8.885  1.00  0.00           H  
ATOM    646  N   TRP A  43       4.139 -10.769 -10.280  1.00  0.00           N  
ATOM    647  CA  TRP A  43       3.486  -9.661 -10.960  1.00  0.00           C  
ATOM    648  C   TRP A  43       2.506 -10.024 -12.051  1.00  0.00           C  
ATOM    649  O   TRP A  43       2.693 -10.958 -12.829  1.00  0.00           O  
ATOM    650  CB  TRP A  43       4.563  -8.721 -11.513  1.00  0.00           C  
ATOM    651  CG  TRP A  43       4.722  -7.654 -10.561  1.00  0.00           C  
ATOM    652  CD1 TRP A  43       5.048  -7.808  -9.259  1.00  0.00           C  
ATOM    653  CD2 TRP A  43       4.554  -6.215 -10.757  1.00  0.00           C  
ATOM    654  NE1 TRP A  43       5.064  -6.580  -8.628  1.00  0.00           N  
ATOM    655  CE2 TRP A  43       4.752  -5.563  -9.501  1.00  0.00           C  
ATOM    656  CE3 TRP A  43       4.241  -5.389 -11.863  1.00  0.00           C  
ATOM    657  CZ2 TRP A  43       4.622  -4.178  -9.342  1.00  0.00           C  
ATOM    658  CZ3 TRP A  43       4.128  -3.993 -11.718  1.00  0.00           C  
ATOM    659  CH2 TRP A  43       4.311  -3.392 -10.461  1.00  0.00           C  
ATOM    660  H   TRP A  43       5.073 -10.987 -10.484  1.00  0.00           H  
ATOM    661  HA  TRP A  43       2.912  -9.118 -10.210  1.00  0.00           H  
ATOM    662  HB2 TRP A  43       5.498  -9.243 -11.589  1.00  0.00           H  
ATOM    663  HB3 TRP A  43       4.283  -8.311 -12.467  1.00  0.00           H  
ATOM    664  HD1 TRP A  43       5.260  -8.752  -8.781  1.00  0.00           H  
ATOM    665  HE1 TRP A  43       5.242  -6.449  -7.707  1.00  0.00           H  
ATOM    666  HE3 TRP A  43       4.099  -5.835 -12.837  1.00  0.00           H  
ATOM    667  HZ2 TRP A  43       4.769  -3.718  -8.384  1.00  0.00           H  
ATOM    668  HZ3 TRP A  43       3.886  -3.382 -12.560  1.00  0.00           H  
ATOM    669  HH2 TRP A  43       4.229  -2.354 -10.377  1.00  0.00           H  
ATOM    670  N   THR A  44       1.493  -9.159 -12.128  1.00  0.00           N  
ATOM    671  CA  THR A  44       0.473  -9.225 -13.161  1.00  0.00           C  
ATOM    672  C   THR A  44       0.051  -7.789 -13.497  1.00  0.00           C  
ATOM    673  O   THR A  44       0.157  -6.902 -12.649  1.00  0.00           O  
ATOM    674  CB  THR A  44      -0.744 -10.051 -12.695  1.00  0.00           C  
ATOM    675  OG1 THR A  44      -0.389 -10.807 -11.546  1.00  0.00           O  
ATOM    676  CG2 THR A  44      -1.181 -11.004 -13.806  1.00  0.00           C  
ATOM    677  H   THR A  44       1.490  -8.370 -11.529  1.00  0.00           H  
ATOM    678  HA  THR A  44       0.910  -9.672 -14.047  1.00  0.00           H  
ATOM    679  HB  THR A  44      -1.566  -9.394 -12.459  1.00  0.00           H  
ATOM    680  HG1 THR A  44       0.486 -10.529 -11.266  1.00  0.00           H  
ATOM    681 HG21 THR A  44      -0.511 -11.853 -13.830  1.00  0.00           H  
ATOM    682 HG22 THR A  44      -1.148 -10.484 -14.757  1.00  0.00           H  
ATOM    683 HG23 THR A  44      -2.187 -11.343 -13.613  1.00  0.00           H  
ATOM    684  N   TYR A  45      -0.455  -7.558 -14.703  1.00  0.00           N  
ATOM    685  CA  TYR A  45      -0.915  -6.217 -15.063  1.00  0.00           C  
ATOM    686  C   TYR A  45      -1.979  -6.258 -16.144  1.00  0.00           C  
ATOM    687  O   TYR A  45      -1.945  -7.102 -17.034  1.00  0.00           O  
ATOM    688  CB  TYR A  45       0.277  -5.318 -15.417  1.00  0.00           C  
ATOM    689  CG  TYR A  45      -0.129  -4.177 -16.336  1.00  0.00           C  
ATOM    690  CD1 TYR A  45      -0.735  -3.015 -15.818  1.00  0.00           C  
ATOM    691  CD2 TYR A  45       0.118  -4.268 -17.717  1.00  0.00           C  
ATOM    692  CE1 TYR A  45      -1.112  -1.972 -16.684  1.00  0.00           C  
ATOM    693  CE2 TYR A  45      -0.249  -3.221 -18.581  1.00  0.00           C  
ATOM    694  CZ  TYR A  45      -0.872  -2.076 -18.064  1.00  0.00           C  
ATOM    695  OH  TYR A  45      -1.197  -1.034 -18.909  1.00  0.00           O  
ATOM    696  H   TYR A  45      -0.550  -8.299 -15.338  1.00  0.00           H  
ATOM    697  HA  TYR A  45      -1.389  -5.796 -14.194  1.00  0.00           H  
ATOM    698  HB2 TYR A  45       0.704  -4.915 -14.511  1.00  0.00           H  
ATOM    699  HB3 TYR A  45       1.020  -5.928 -15.912  1.00  0.00           H  
ATOM    700  HD1 TYR A  45      -0.930  -2.935 -14.761  1.00  0.00           H  
ATOM    701  HD2 TYR A  45       0.585  -5.153 -18.119  1.00  0.00           H  
ATOM    702  HE1 TYR A  45      -1.624  -1.092 -16.289  1.00  0.00           H  
ATOM    703  HE2 TYR A  45      -0.054  -3.300 -19.639  1.00  0.00           H  
ATOM    704  HH  TYR A  45      -1.589  -0.334 -18.382  1.00  0.00           H  
ATOM    705  N   ASP A  46      -2.887  -5.283 -16.096  1.00  0.00           N  
ATOM    706  CA  ASP A  46      -3.930  -5.133 -17.104  1.00  0.00           C  
ATOM    707  C   ASP A  46      -3.914  -3.684 -17.581  1.00  0.00           C  
ATOM    708  O   ASP A  46      -4.017  -2.764 -16.765  1.00  0.00           O  
ATOM    709  CB  ASP A  46      -5.311  -5.532 -16.520  1.00  0.00           C  
ATOM    710  CG  ASP A  46      -6.268  -4.335 -16.479  1.00  0.00           C  
ATOM    711  OD1 ASP A  46      -6.375  -3.629 -17.512  1.00  0.00           O  
ATOM    712  OD2 ASP A  46      -6.892  -4.074 -15.422  1.00  0.00           O  
ATOM    713  H   ASP A  46      -2.803  -4.561 -15.437  1.00  0.00           H  
ATOM    714  HA  ASP A  46      -3.706  -5.767 -17.957  1.00  0.00           H  
ATOM    715  HB2 ASP A  46      -5.753  -6.306 -17.133  1.00  0.00           H  
ATOM    716  HB3 ASP A  46      -5.169  -5.914 -15.527  1.00  0.00           H  
ATOM    717  N   ASP A  47      -3.816  -3.467 -18.873  1.00  0.00           N  
ATOM    718  CA  ASP A  47      -3.828  -2.107 -19.393  1.00  0.00           C  
ATOM    719  C   ASP A  47      -5.260  -1.618 -19.632  1.00  0.00           C  
ATOM    720  O   ASP A  47      -5.664  -0.557 -19.159  1.00  0.00           O  
ATOM    721  CB  ASP A  47      -3.051  -2.137 -20.712  1.00  0.00           C  
ATOM    722  CG  ASP A  47      -2.777  -0.750 -21.272  1.00  0.00           C  
ATOM    723  OD1 ASP A  47      -2.887   0.263 -20.543  1.00  0.00           O  
ATOM    724  OD2 ASP A  47      -2.388  -0.681 -22.463  1.00  0.00           O  
ATOM    725  H   ASP A  47      -3.759  -4.217 -19.500  1.00  0.00           H  
ATOM    726  HA  ASP A  47      -3.344  -1.445 -18.703  1.00  0.00           H  
ATOM    727  HB2 ASP A  47      -2.108  -2.633 -20.549  1.00  0.00           H  
ATOM    728  HB3 ASP A  47      -3.620  -2.702 -21.438  1.00  0.00           H  
ATOM    729  N   ALA A  48      -5.958  -2.362 -20.469  1.00  0.00           N  
ATOM    730  CA  ALA A  48      -7.318  -2.011 -20.936  1.00  0.00           C  
ATOM    731  C   ALA A  48      -8.420  -2.225 -19.916  1.00  0.00           C  
ATOM    732  O   ALA A  48      -9.585  -1.942 -20.192  1.00  0.00           O  
ATOM    733  CB  ALA A  48      -7.654  -2.845 -22.171  1.00  0.00           C  
ATOM    734  H   ALA A  48      -5.509  -3.100 -20.910  1.00  0.00           H  
ATOM    735  HA  ALA A  48      -7.318  -0.972 -21.229  1.00  0.00           H  
ATOM    736  HB1 ALA A  48      -8.495  -2.403 -22.682  1.00  0.00           H  
ATOM    737  HB2 ALA A  48      -7.908  -3.852 -21.864  1.00  0.00           H  
ATOM    738  HB3 ALA A  48      -6.801  -2.873 -22.831  1.00  0.00           H  
ATOM    739  N   THR A  49      -8.061  -2.696 -18.749  1.00  0.00           N  
ATOM    740  CA  THR A  49      -9.034  -2.923 -17.681  1.00  0.00           C  
ATOM    741  C   THR A  49      -8.523  -2.292 -16.395  1.00  0.00           C  
ATOM    742  O   THR A  49      -9.052  -2.548 -15.313  1.00  0.00           O  
ATOM    743  CB  THR A  49      -9.341  -4.432 -17.497  1.00  0.00           C  
ATOM    744  OG1 THR A  49      -8.855  -4.879 -16.244  1.00  0.00           O  
ATOM    745  CG2 THR A  49      -8.701  -5.256 -18.623  1.00  0.00           C  
ATOM    746  H   THR A  49      -7.110  -2.833 -18.573  1.00  0.00           H  
ATOM    747  HA  THR A  49      -9.958  -2.415 -17.941  1.00  0.00           H  
ATOM    748  HB  THR A  49     -10.410  -4.586 -17.531  1.00  0.00           H  
ATOM    749  HG1 THR A  49      -9.397  -4.486 -15.558  1.00  0.00           H  
ATOM    750 HG21 THR A  49      -9.125  -6.249 -18.626  1.00  0.00           H  
ATOM    751 HG22 THR A  49      -7.637  -5.323 -18.466  1.00  0.00           H  
ATOM    752 HG23 THR A  49      -8.896  -4.782 -19.573  1.00  0.00           H  
ATOM    753  N   LYS A  50      -7.522  -1.416 -16.522  1.00  0.00           N  
ATOM    754  CA  LYS A  50      -6.986  -0.709 -15.373  1.00  0.00           C  
ATOM    755  C   LYS A  50      -6.785  -1.633 -14.203  1.00  0.00           C  
ATOM    756  O   LYS A  50      -7.554  -1.606 -13.243  1.00  0.00           O  
ATOM    757  CB  LYS A  50      -7.965   0.392 -14.959  1.00  0.00           C  
ATOM    758  CG  LYS A  50      -8.270   1.316 -16.157  1.00  0.00           C  
ATOM    759  CD  LYS A  50      -9.290   0.656 -17.117  1.00  0.00           C  
ATOM    760  CE  LYS A  50     -10.151   1.732 -17.791  1.00  0.00           C  
ATOM    761  NZ  LYS A  50     -11.006   1.092 -18.828  1.00  0.00           N  
ATOM    762  H   LYS A  50      -7.155  -1.179 -17.395  1.00  0.00           H  
ATOM    763  HA  LYS A  50      -6.030  -0.262 -15.639  1.00  0.00           H  
ATOM    764  HB2 LYS A  50      -8.878  -0.061 -14.602  1.00  0.00           H  
ATOM    765  HB3 LYS A  50      -7.533   0.967 -14.160  1.00  0.00           H  
ATOM    766  HG2 LYS A  50      -8.669   2.249 -15.787  1.00  0.00           H  
ATOM    767  HG3 LYS A  50      -7.355   1.513 -16.696  1.00  0.00           H  
ATOM    768  HD2 LYS A  50      -8.759   0.103 -17.880  1.00  0.00           H  
ATOM    769  HD3 LYS A  50      -9.930  -0.021 -16.574  1.00  0.00           H  
ATOM    770  HE2 LYS A  50     -10.779   2.208 -17.052  1.00  0.00           H  
ATOM    771  HE3 LYS A  50      -9.515   2.472 -18.255  1.00  0.00           H  
ATOM    772  HZ1 LYS A  50     -10.554   0.215 -19.157  1.00  0.00           H  
ATOM    773  HZ2 LYS A  50     -11.124   1.744 -19.629  1.00  0.00           H  
ATOM    774  HZ3 LYS A  50     -11.936   0.868 -18.422  1.00  0.00           H  
ATOM    775  N   THR A  51      -5.705  -2.386 -14.226  1.00  0.00           N  
ATOM    776  CA  THR A  51      -5.412  -3.221 -13.061  1.00  0.00           C  
ATOM    777  C   THR A  51      -3.960  -3.663 -12.961  1.00  0.00           C  
ATOM    778  O   THR A  51      -3.225  -3.767 -13.945  1.00  0.00           O  
ATOM    779  CB  THR A  51      -6.375  -4.414 -12.944  1.00  0.00           C  
ATOM    780  OG1 THR A  51      -7.692  -3.979 -13.251  1.00  0.00           O  
ATOM    781  CG2 THR A  51      -6.364  -4.978 -11.513  1.00  0.00           C  
ATOM    782  H   THR A  51      -5.053  -2.267 -14.970  1.00  0.00           H  
ATOM    783  HA  THR A  51      -5.583  -2.599 -12.193  1.00  0.00           H  
ATOM    784  HB  THR A  51      -6.080  -5.183 -13.627  1.00  0.00           H  
ATOM    785  HG1 THR A  51      -7.912  -3.255 -12.660  1.00  0.00           H  
ATOM    786 HG21 THR A  51      -6.494  -4.174 -10.799  1.00  0.00           H  
ATOM    787 HG22 THR A  51      -5.427  -5.479 -11.326  1.00  0.00           H  
ATOM    788 HG23 THR A  51      -7.173  -5.685 -11.403  1.00  0.00           H  
ATOM    789  N   PHE A  52      -3.625  -3.989 -11.732  1.00  0.00           N  
ATOM    790  CA  PHE A  52      -2.340  -4.527 -11.337  1.00  0.00           C  
ATOM    791  C   PHE A  52      -2.636  -5.626 -10.341  1.00  0.00           C  
ATOM    792  O   PHE A  52      -3.636  -5.547  -9.626  1.00  0.00           O  
ATOM    793  CB  PHE A  52      -1.412  -3.492 -10.715  1.00  0.00           C  
ATOM    794  CG  PHE A  52      -0.710  -2.695 -11.766  1.00  0.00           C  
ATOM    795  CD1 PHE A  52       0.487  -3.183 -12.322  1.00  0.00           C  
ATOM    796  CD2 PHE A  52      -1.222  -1.452 -12.187  1.00  0.00           C  
ATOM    797  CE1 PHE A  52       1.163  -2.436 -13.303  1.00  0.00           C  
ATOM    798  CE2 PHE A  52      -0.541  -0.700 -13.162  1.00  0.00           C  
ATOM    799  CZ  PHE A  52       0.647  -1.199 -13.727  1.00  0.00           C  
ATOM    800  H   PHE A  52      -4.332  -3.938 -11.055  1.00  0.00           H  
ATOM    801  HA  PHE A  52      -1.861  -4.966 -12.192  1.00  0.00           H  
ATOM    802  HB2 PHE A  52      -1.991  -2.825 -10.121  1.00  0.00           H  
ATOM    803  HB3 PHE A  52      -0.677  -3.989 -10.106  1.00  0.00           H  
ATOM    804  HD1 PHE A  52       0.887  -4.132 -11.996  1.00  0.00           H  
ATOM    805  HD2 PHE A  52      -2.141  -1.080 -11.762  1.00  0.00           H  
ATOM    806  HE1 PHE A  52       2.055  -2.829 -13.728  1.00  0.00           H  
ATOM    807  HE2 PHE A  52      -0.918   0.248 -13.490  1.00  0.00           H  
ATOM    808  HZ  PHE A  52       1.163  -0.620 -14.465  1.00  0.00           H  
ATOM    809  N   THR A  53      -1.779  -6.630 -10.250  1.00  0.00           N  
ATOM    810  CA  THR A  53      -2.013  -7.691  -9.278  1.00  0.00           C  
ATOM    811  C   THR A  53      -0.718  -8.124  -8.629  1.00  0.00           C  
ATOM    812  O   THR A  53       0.141  -8.746  -9.254  1.00  0.00           O  
ATOM    813  CB  THR A  53      -2.701  -8.899  -9.946  1.00  0.00           C  
ATOM    814  OG1 THR A  53      -3.464  -8.447 -11.052  1.00  0.00           O  
ATOM    815  CG2 THR A  53      -3.629  -9.592  -8.946  1.00  0.00           C  
ATOM    816  H   THR A  53      -0.956  -6.615 -10.781  1.00  0.00           H  
ATOM    817  HA  THR A  53      -2.661  -7.314  -8.493  1.00  0.00           H  
ATOM    818  HB  THR A  53      -1.960  -9.607 -10.277  1.00  0.00           H  
ATOM    819  HG1 THR A  53      -4.238  -9.008 -11.124  1.00  0.00           H  
ATOM    820 HG21 THR A  53      -4.081 -10.457  -9.411  1.00  0.00           H  
ATOM    821 HG22 THR A  53      -4.404  -8.907  -8.633  1.00  0.00           H  
ATOM    822 HG23 THR A  53      -3.055  -9.902  -8.091  1.00  0.00           H  
ATOM    823  N   VAL A  54      -0.625  -7.834  -7.350  1.00  0.00           N  
ATOM    824  CA  VAL A  54       0.516  -8.227  -6.554  1.00  0.00           C  
ATOM    825  C   VAL A  54       0.127  -9.520  -5.856  1.00  0.00           C  
ATOM    826  O   VAL A  54      -0.951  -9.606  -5.252  1.00  0.00           O  
ATOM    827  CB  VAL A  54       0.843  -7.141  -5.534  1.00  0.00           C  
ATOM    828  CG1 VAL A  54       1.925  -7.639  -4.570  1.00  0.00           C  
ATOM    829  CG2 VAL A  54       1.334  -5.889  -6.263  1.00  0.00           C  
ATOM    830  H   VAL A  54      -1.367  -7.372  -6.918  1.00  0.00           H  
ATOM    831  HA  VAL A  54       1.373  -8.399  -7.199  1.00  0.00           H  
ATOM    832  HB  VAL A  54      -0.046  -6.901  -4.980  1.00  0.00           H  
ATOM    833 HG11 VAL A  54       2.695  -8.156  -5.125  1.00  0.00           H  
ATOM    834 HG12 VAL A  54       1.485  -8.316  -3.855  1.00  0.00           H  
ATOM    835 HG13 VAL A  54       2.363  -6.797  -4.049  1.00  0.00           H  
ATOM    836 HG21 VAL A  54       0.550  -5.512  -6.907  1.00  0.00           H  
ATOM    837 HG22 VAL A  54       2.200  -6.135  -6.857  1.00  0.00           H  
ATOM    838 HG23 VAL A  54       1.597  -5.135  -5.539  1.00  0.00           H  
ATOM    839  N   THR A  55       1.026 -10.495  -5.879  1.00  0.00           N  
ATOM    840  CA  THR A  55       0.746 -11.753  -5.177  1.00  0.00           C  
ATOM    841  C   THR A  55       1.971 -12.376  -4.514  1.00  0.00           C  
ATOM    842  O   THR A  55       2.816 -12.995  -5.160  1.00  0.00           O  
ATOM    843  CB  THR A  55       0.037 -12.722  -6.141  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -1.312 -12.300  -6.301  1.00  0.00           O  
ATOM    845  CG2 THR A  55       0.051 -14.148  -5.591  1.00  0.00           C  
ATOM    846  H   THR A  55       1.896 -10.262  -6.261  1.00  0.00           H  
ATOM    847  HA  THR A  55       0.058 -11.538  -4.382  1.00  0.00           H  
ATOM    848  HB  THR A  55       0.518 -12.700  -7.101  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -1.543 -12.386  -7.229  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -0.619 -14.763  -6.175  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -0.272 -14.140  -4.562  1.00  0.00           H  
ATOM    852 HG23 THR A  55       1.052 -14.547  -5.655  1.00  0.00           H  
ATOM    853  N   GLU A  56       2.034 -12.183  -3.198  1.00  0.00           N  
ATOM    854  CA  GLU A  56       3.138 -12.695  -2.389  1.00  0.00           C  
ATOM    855  C   GLU A  56       3.572 -14.069  -2.892  1.00  0.00           C  
ATOM    856  O   GLU A  56       4.670 -14.165  -3.419  1.00  0.00           O  
ATOM    857  CB  GLU A  56       2.725 -12.789  -0.915  1.00  0.00           C  
ATOM    858  CG  GLU A  56       3.947 -13.098  -0.037  1.00  0.00           C  
ATOM    859  CD  GLU A  56       4.297 -14.586  -0.106  1.00  0.00           C  
ATOM    860  OE1 GLU A  56       5.038 -14.979  -1.035  1.00  0.00           O  
ATOM    861  OE2 GLU A  56       3.816 -15.356   0.753  1.00  0.00           O  
ATOM    862  OXT GLU A  56       2.806 -15.004  -2.742  1.00  0.00           O  
ATOM    863  H   GLU A  56       1.328 -11.618  -2.820  1.00  0.00           H  
ATOM    864  HA  GLU A  56       3.972 -12.017  -2.476  1.00  0.00           H  
ATOM    865  HB2 GLU A  56       2.302 -11.845  -0.605  1.00  0.00           H  
ATOM    866  HB3 GLU A  56       1.991 -13.570  -0.795  1.00  0.00           H  
ATOM    867  HG2 GLU A  56       4.789 -12.516  -0.377  1.00  0.00           H  
ATOM    868  HG3 GLU A  56       3.722 -12.835   0.983  1.00  0.00           H  
TER     869      GLU A  56                                                      
ATOM    870  N   MET B   1      -4.521  -6.586  19.263  1.00  0.00           N  
ATOM    871  CA  MET B   1      -5.652  -7.140  18.457  1.00  0.00           C  
ATOM    872  C   MET B   1      -5.512  -6.680  17.015  1.00  0.00           C  
ATOM    873  O   MET B   1      -4.421  -6.326  16.569  1.00  0.00           O  
ATOM    874  CB  MET B   1      -6.989  -6.675  19.065  1.00  0.00           C  
ATOM    875  CG  MET B   1      -7.325  -5.219  18.677  1.00  0.00           C  
ATOM    876  SD  MET B   1      -5.825  -4.205  18.585  1.00  0.00           S  
ATOM    877  CE  MET B   1      -5.632  -3.920  20.367  1.00  0.00           C  
ATOM    878  H1  MET B   1      -4.781  -5.646  19.626  1.00  0.00           H  
ATOM    879  H2  MET B   1      -3.674  -6.507  18.666  1.00  0.00           H  
ATOM    880  H3  MET B   1      -4.323  -7.215  20.062  1.00  0.00           H  
ATOM    881  HA  MET B   1      -5.612  -8.221  18.481  1.00  0.00           H  
ATOM    882  HB2 MET B   1      -7.772  -7.320  18.707  1.00  0.00           H  
ATOM    883  HB3 MET B   1      -6.932  -6.753  20.143  1.00  0.00           H  
ATOM    884  HG2 MET B   1      -7.828  -5.204  17.722  1.00  0.00           H  
ATOM    885  HG3 MET B   1      -7.985  -4.800  19.424  1.00  0.00           H  
ATOM    886  HE1 MET B   1      -5.841  -4.842  20.894  1.00  0.00           H  
ATOM    887  HE2 MET B   1      -6.323  -3.161  20.700  1.00  0.00           H  
ATOM    888  HE3 MET B   1      -4.623  -3.598  20.588  1.00  0.00           H  
ATOM    889  N   GLN B   2      -6.612  -6.666  16.289  1.00  0.00           N  
ATOM    890  CA  GLN B   2      -6.568  -6.218  14.908  1.00  0.00           C  
ATOM    891  C   GLN B   2      -6.360  -4.710  14.903  1.00  0.00           C  
ATOM    892  O   GLN B   2      -6.997  -3.998  15.658  1.00  0.00           O  
ATOM    893  CB  GLN B   2      -7.875  -6.592  14.166  1.00  0.00           C  
ATOM    894  CG  GLN B   2      -7.632  -6.643  12.646  1.00  0.00           C  
ATOM    895  CD  GLN B   2      -6.901  -5.411  12.189  1.00  0.00           C  
ATOM    896  OE1 GLN B   2      -7.464  -4.328  12.098  1.00  0.00           O  
ATOM    897  NE2 GLN B   2      -5.622  -5.522  11.915  1.00  0.00           N  
ATOM    898  H   GLN B   2      -7.460  -6.936  16.692  1.00  0.00           H  
ATOM    899  HA  GLN B   2      -5.732  -6.688  14.416  1.00  0.00           H  
ATOM    900  HB2 GLN B   2      -8.211  -7.564  14.503  1.00  0.00           H  
ATOM    901  HB3 GLN B   2      -8.638  -5.857  14.380  1.00  0.00           H  
ATOM    902  HG2 GLN B   2      -7.028  -7.501  12.394  1.00  0.00           H  
ATOM    903  HG3 GLN B   2      -8.574  -6.705  12.126  1.00  0.00           H  
ATOM    904 HE21 GLN B   2      -5.175  -6.387  12.011  1.00  0.00           H  
ATOM    905 HE22 GLN B   2      -5.115  -4.740  11.606  1.00  0.00           H  
ATOM    906  N   TYR B   3      -5.446  -4.239  14.064  1.00  0.00           N  
ATOM    907  CA  TYR B   3      -5.139  -2.811  13.962  1.00  0.00           C  
ATOM    908  C   TYR B   3      -5.487  -2.337  12.570  1.00  0.00           C  
ATOM    909  O   TYR B   3      -5.619  -3.166  11.685  1.00  0.00           O  
ATOM    910  CB  TYR B   3      -3.668  -2.612  14.225  1.00  0.00           C  
ATOM    911  CG  TYR B   3      -3.381  -3.039  15.639  1.00  0.00           C  
ATOM    912  CD1 TYR B   3      -3.702  -2.183  16.711  1.00  0.00           C  
ATOM    913  CD2 TYR B   3      -2.814  -4.300  15.903  1.00  0.00           C  
ATOM    914  CE1 TYR B   3      -3.441  -2.573  18.037  1.00  0.00           C  
ATOM    915  CE2 TYR B   3      -2.558  -4.690  17.231  1.00  0.00           C  
ATOM    916  CZ  TYR B   3      -2.860  -3.825  18.294  1.00  0.00           C  
ATOM    917  OH  TYR B   3      -2.602  -4.217  19.591  1.00  0.00           O  
ATOM    918  H   TYR B   3      -4.953  -4.869  13.501  1.00  0.00           H  
ATOM    919  HA  TYR B   3      -5.714  -2.252  14.687  1.00  0.00           H  
ATOM    920  HB2 TYR B   3      -3.093  -3.207  13.532  1.00  0.00           H  
ATOM    921  HB3 TYR B   3      -3.432  -1.580  14.100  1.00  0.00           H  
ATOM    922  HD1 TYR B   3      -4.143  -1.216  16.515  1.00  0.00           H  
ATOM    923  HD2 TYR B   3      -2.582  -4.971  15.088  1.00  0.00           H  
ATOM    924  HE1 TYR B   3      -3.695  -1.920  18.855  1.00  0.00           H  
ATOM    925  HE2 TYR B   3      -2.114  -5.653  17.433  1.00  0.00           H  
ATOM    926  HH  TYR B   3      -2.820  -3.482  20.167  1.00  0.00           H  
ATOM    927  N   LYS B   4      -5.612  -1.027  12.305  1.00  0.00           N  
ATOM    928  CA  LYS B   4      -5.945  -0.585  10.948  1.00  0.00           C  
ATOM    929  C   LYS B   4      -5.054   0.590  10.541  1.00  0.00           C  
ATOM    930  O   LYS B   4      -4.757   1.466  11.351  1.00  0.00           O  
ATOM    931  CB  LYS B   4      -7.416  -0.164  10.905  1.00  0.00           C  
ATOM    932  CG  LYS B   4      -7.820   0.159   9.466  1.00  0.00           C  
ATOM    933  CD  LYS B   4      -9.327   0.420   9.401  1.00  0.00           C  
ATOM    934  CE  LYS B   4      -9.733   0.711   7.952  1.00  0.00           C  
ATOM    935  NZ  LYS B   4     -11.208   0.915   7.875  1.00  0.00           N  
ATOM    936  H   LYS B   4      -5.465  -0.297  12.945  1.00  0.00           H  
ATOM    937  HA  LYS B   4      -5.795  -1.387  10.247  1.00  0.00           H  
ATOM    938  HB2 LYS B   4      -8.033  -0.966  11.283  1.00  0.00           H  
ATOM    939  HB3 LYS B   4      -7.555   0.714  11.519  1.00  0.00           H  
ATOM    940  HG2 LYS B   4      -7.291   1.044   9.137  1.00  0.00           H  
ATOM    941  HG3 LYS B   4      -7.569  -0.672   8.822  1.00  0.00           H  
ATOM    942  HD2 LYS B   4      -9.859  -0.454   9.756  1.00  0.00           H  
ATOM    943  HD3 LYS B   4      -9.574   1.267  10.019  1.00  0.00           H  
ATOM    944  HE2 LYS B   4      -9.228   1.603   7.614  1.00  0.00           H  
ATOM    945  HE3 LYS B   4      -9.453  -0.121   7.323  1.00  0.00           H  
ATOM    946  HZ1 LYS B   4     -11.692   0.023   8.087  1.00  0.00           H  
ATOM    947  HZ2 LYS B   4     -11.463   1.234   6.919  1.00  0.00           H  
ATOM    948  HZ3 LYS B   4     -11.493   1.636   8.569  1.00  0.00           H  
ATOM    949  N   LEU B   5      -4.625   0.585   9.281  1.00  0.00           N  
ATOM    950  CA  LEU B   5      -3.752   1.638   8.749  1.00  0.00           C  
ATOM    951  C   LEU B   5      -4.529   2.567   7.855  1.00  0.00           C  
ATOM    952  O   LEU B   5      -4.970   2.169   6.790  1.00  0.00           O  
ATOM    953  CB  LEU B   5      -2.629   0.987   7.922  1.00  0.00           C  
ATOM    954  CG  LEU B   5      -1.425   1.931   7.703  1.00  0.00           C  
ATOM    955  CD1 LEU B   5      -1.868   3.202   6.968  1.00  0.00           C  
ATOM    956  CD2 LEU B   5      -0.758   2.309   9.046  1.00  0.00           C  
ATOM    957  H   LEU B   5      -4.891  -0.146   8.695  1.00  0.00           H  
ATOM    958  HA  LEU B   5      -3.320   2.205   9.539  1.00  0.00           H  
ATOM    959  HB2 LEU B   5      -2.293   0.100   8.428  1.00  0.00           H  
ATOM    960  HB3 LEU B   5      -3.031   0.711   6.959  1.00  0.00           H  
ATOM    961  HG  LEU B   5      -0.701   1.417   7.089  1.00  0.00           H  
ATOM    962 HD11 LEU B   5      -2.318   3.887   7.672  1.00  0.00           H  
ATOM    963 HD12 LEU B   5      -2.582   2.949   6.198  1.00  0.00           H  
ATOM    964 HD13 LEU B   5      -1.007   3.671   6.518  1.00  0.00           H  
ATOM    965 HD21 LEU B   5      -1.095   3.286   9.355  1.00  0.00           H  
ATOM    966 HD22 LEU B   5       0.316   2.329   8.921  1.00  0.00           H  
ATOM    967 HD23 LEU B   5      -1.008   1.583   9.803  1.00  0.00           H  
ATOM    968  N   ILE B   6      -4.635   3.822   8.261  1.00  0.00           N  
ATOM    969  CA  ILE B   6      -5.299   4.819   7.436  1.00  0.00           C  
ATOM    970  C   ILE B   6      -4.204   5.601   6.743  1.00  0.00           C  
ATOM    971  O   ILE B   6      -3.317   6.144   7.400  1.00  0.00           O  
ATOM    972  CB  ILE B   6      -6.154   5.748   8.288  1.00  0.00           C  
ATOM    973  CG1 ILE B   6      -7.184   4.909   9.045  1.00  0.00           C  
ATOM    974  CG2 ILE B   6      -6.861   6.754   7.378  1.00  0.00           C  
ATOM    975  CD1 ILE B   6      -7.957   5.792  10.016  1.00  0.00           C  
ATOM    976  H   ILE B   6      -4.219   4.096   9.107  1.00  0.00           H  
ATOM    977  HA  ILE B   6      -5.922   4.335   6.693  1.00  0.00           H  
ATOM    978  HB  ILE B   6      -5.527   6.274   8.992  1.00  0.00           H  
ATOM    979 HG12 ILE B   6      -7.871   4.461   8.341  1.00  0.00           H  
ATOM    980 HG13 ILE B   6      -6.675   4.133   9.596  1.00  0.00           H  
ATOM    981 HG21 ILE B   6      -6.128   7.410   6.933  1.00  0.00           H  
ATOM    982 HG22 ILE B   6      -7.564   7.336   7.955  1.00  0.00           H  
ATOM    983 HG23 ILE B   6      -7.387   6.221   6.599  1.00  0.00           H  
ATOM    984 HD11 ILE B   6      -8.723   5.207  10.499  1.00  0.00           H  
ATOM    985 HD12 ILE B   6      -8.413   6.608   9.474  1.00  0.00           H  
ATOM    986 HD13 ILE B   6      -7.280   6.186  10.759  1.00  0.00           H  
ATOM    987  N   LEU B   7      -4.225   5.615   5.417  1.00  0.00           N  
ATOM    988  CA  LEU B   7      -3.180   6.291   4.665  1.00  0.00           C  
ATOM    989  C   LEU B   7      -3.635   7.664   4.208  1.00  0.00           C  
ATOM    990  O   LEU B   7      -4.584   7.802   3.439  1.00  0.00           O  
ATOM    991  CB  LEU B   7      -2.789   5.452   3.449  1.00  0.00           C  
ATOM    992  CG  LEU B   7      -1.517   6.014   2.798  1.00  0.00           C  
ATOM    993  CD1 LEU B   7      -0.294   5.826   3.721  1.00  0.00           C  
ATOM    994  CD2 LEU B   7      -1.279   5.272   1.488  1.00  0.00           C  
ATOM    995  H   LEU B   7      -4.931   5.137   4.932  1.00  0.00           H  
ATOM    996  HA  LEU B   7      -2.312   6.409   5.289  1.00  0.00           H  
ATOM    997  HB2 LEU B   7      -2.620   4.430   3.752  1.00  0.00           H  
ATOM    998  HB3 LEU B   7      -3.587   5.480   2.730  1.00  0.00           H  
ATOM    999  HG  LEU B   7      -1.648   7.067   2.594  1.00  0.00           H  
ATOM   1000 HD11 LEU B   7      -0.208   6.672   4.385  1.00  0.00           H  
ATOM   1001 HD12 LEU B   7       0.607   5.758   3.124  1.00  0.00           H  
ATOM   1002 HD13 LEU B   7      -0.408   4.923   4.299  1.00  0.00           H  
ATOM   1003 HD21 LEU B   7      -1.195   4.208   1.682  1.00  0.00           H  
ATOM   1004 HD22 LEU B   7      -0.365   5.633   1.053  1.00  0.00           H  
ATOM   1005 HD23 LEU B   7      -2.102   5.454   0.812  1.00  0.00           H  
ATOM   1006  N   ASN B   8      -2.877   8.663   4.634  1.00  0.00           N  
ATOM   1007  CA  ASN B   8      -3.124  10.036   4.209  1.00  0.00           C  
ATOM   1008  C   ASN B   8      -1.860  10.588   3.584  1.00  0.00           C  
ATOM   1009  O   ASN B   8      -0.782  10.539   4.178  1.00  0.00           O  
ATOM   1010  CB  ASN B   8      -3.589  10.929   5.355  1.00  0.00           C  
ATOM   1011  CG  ASN B   8      -4.419  10.143   6.345  1.00  0.00           C  
ATOM   1012  OD1 ASN B   8      -5.611   9.947   6.141  1.00  0.00           O  
ATOM   1013  ND2 ASN B   8      -3.848   9.805   7.479  1.00  0.00           N  
ATOM   1014  H   ASN B   8      -2.088   8.408   5.163  1.00  0.00           H  
ATOM   1015  HA  ASN B   8      -3.895  10.033   3.439  1.00  0.00           H  
ATOM   1016  HB2 ASN B   8      -2.739  11.344   5.865  1.00  0.00           H  
ATOM   1017  HB3 ASN B   8      -4.187  11.737   4.961  1.00  0.00           H  
ATOM   1018 HD21 ASN B   8      -2.921  10.066   7.644  1.00  0.00           H  
ATOM   1019 HD22 ASN B   8      -4.347   9.287   8.141  1.00  0.00           H  
ATOM   1020  N   GLY B   9      -2.003  11.096   2.384  1.00  0.00           N  
ATOM   1021  CA  GLY B   9      -0.861  11.651   1.671  1.00  0.00           C  
ATOM   1022  C   GLY B   9      -1.271  12.307   0.363  1.00  0.00           C  
ATOM   1023  O   GLY B   9      -2.445  12.587   0.133  1.00  0.00           O  
ATOM   1024  H   GLY B   9      -2.891  11.089   1.972  1.00  0.00           H  
ATOM   1025  HA2 GLY B   9      -0.391  12.392   2.298  1.00  0.00           H  
ATOM   1026  HA3 GLY B   9      -0.157  10.861   1.465  1.00  0.00           H  
ATOM   1027  N   LYS B  10      -0.280  12.574  -0.483  1.00  0.00           N  
ATOM   1028  CA  LYS B  10      -0.516  13.225  -1.771  1.00  0.00           C  
ATOM   1029  C   LYS B  10      -0.262  12.254  -2.927  1.00  0.00           C  
ATOM   1030  O   LYS B  10      -1.034  12.202  -3.883  1.00  0.00           O  
ATOM   1031  CB  LYS B  10       0.430  14.421  -1.908  1.00  0.00           C  
ATOM   1032  CG  LYS B  10       0.442  15.263  -0.617  1.00  0.00           C  
ATOM   1033  CD  LYS B  10      -0.926  15.912  -0.358  1.00  0.00           C  
ATOM   1034  CE  LYS B  10      -0.826  16.807   0.882  1.00  0.00           C  
ATOM   1035  NZ  LYS B  10      -2.150  17.439   1.157  1.00  0.00           N  
ATOM   1036  H   LYS B  10       0.638  12.344  -0.229  1.00  0.00           H  
ATOM   1037  HA  LYS B  10      -1.537  13.575  -1.830  1.00  0.00           H  
ATOM   1038  HB2 LYS B  10       1.429  14.058  -2.104  1.00  0.00           H  
ATOM   1039  HB3 LYS B  10       0.107  15.038  -2.733  1.00  0.00           H  
ATOM   1040  HG2 LYS B  10       0.695  14.630   0.219  1.00  0.00           H  
ATOM   1041  HG3 LYS B  10       1.188  16.038  -0.709  1.00  0.00           H  
ATOM   1042  HD2 LYS B  10      -1.214  16.505  -1.212  1.00  0.00           H  
ATOM   1043  HD3 LYS B  10      -1.665  15.148  -0.180  1.00  0.00           H  
ATOM   1044  HE2 LYS B  10      -0.528  16.214   1.733  1.00  0.00           H  
ATOM   1045  HE3 LYS B  10      -0.091  17.579   0.707  1.00  0.00           H  
ATOM   1046  HZ1 LYS B  10      -2.295  18.240   0.511  1.00  0.00           H  
ATOM   1047  HZ2 LYS B  10      -2.171  17.780   2.141  1.00  0.00           H  
ATOM   1048  HZ3 LYS B  10      -2.904  16.740   1.016  1.00  0.00           H  
ATOM   1049  N   THR B  11       0.838  11.502  -2.839  1.00  0.00           N  
ATOM   1050  CA  THR B  11       1.208  10.544  -3.892  1.00  0.00           C  
ATOM   1051  C   THR B  11       0.686   9.142  -3.586  1.00  0.00           C  
ATOM   1052  O   THR B  11       0.788   8.238  -4.412  1.00  0.00           O  
ATOM   1053  CB  THR B  11       2.733  10.484  -4.024  1.00  0.00           C  
ATOM   1054  OG1 THR B  11       3.232  11.768  -4.360  1.00  0.00           O  
ATOM   1055  CG2 THR B  11       3.123   9.481  -5.116  1.00  0.00           C  
ATOM   1056  H   THR B  11       1.421  11.601  -2.058  1.00  0.00           H  
ATOM   1057  HA  THR B  11       0.796  10.875  -4.835  1.00  0.00           H  
ATOM   1058  HB  THR B  11       3.160  10.168  -3.085  1.00  0.00           H  
ATOM   1059  HG1 THR B  11       4.149  11.807  -4.083  1.00  0.00           H  
ATOM   1060 HG21 THR B  11       2.442   9.572  -5.954  1.00  0.00           H  
ATOM   1061 HG22 THR B  11       3.075   8.477  -4.717  1.00  0.00           H  
ATOM   1062 HG23 THR B  11       4.129   9.682  -5.448  1.00  0.00           H  
ATOM   1063  N   LEU B  12       0.103   8.972  -2.409  1.00  0.00           N  
ATOM   1064  CA  LEU B  12      -0.449   7.666  -2.028  1.00  0.00           C  
ATOM   1065  C   LEU B  12      -1.640   7.852  -1.091  1.00  0.00           C  
ATOM   1066  O   LEU B  12      -1.620   8.714  -0.209  1.00  0.00           O  
ATOM   1067  CB  LEU B  12       0.648   6.805  -1.381  1.00  0.00           C  
ATOM   1068  CG  LEU B  12       0.287   5.299  -1.488  1.00  0.00           C  
ATOM   1069  CD1 LEU B  12       0.380   4.829  -2.962  1.00  0.00           C  
ATOM   1070  CD2 LEU B  12       1.244   4.451  -0.596  1.00  0.00           C  
ATOM   1071  H   LEU B  12       0.022   9.752  -1.823  1.00  0.00           H  
ATOM   1072  HA  LEU B  12      -0.800   7.170  -2.920  1.00  0.00           H  
ATOM   1073  HB2 LEU B  12       1.585   6.987  -1.885  1.00  0.00           H  
ATOM   1074  HB3 LEU B  12       0.747   7.079  -0.345  1.00  0.00           H  
ATOM   1075  HG  LEU B  12      -0.731   5.157  -1.155  1.00  0.00           H  
ATOM   1076 HD11 LEU B  12       1.099   5.432  -3.501  1.00  0.00           H  
ATOM   1077 HD12 LEU B  12      -0.589   4.925  -3.429  1.00  0.00           H  
ATOM   1078 HD13 LEU B  12       0.687   3.791  -2.997  1.00  0.00           H  
ATOM   1079 HD21 LEU B  12       1.804   5.089   0.076  1.00  0.00           H  
ATOM   1080 HD22 LEU B  12       1.938   3.901  -1.214  1.00  0.00           H  
ATOM   1081 HD23 LEU B  12       0.657   3.752  -0.012  1.00  0.00           H  
ATOM   1082  N   LYS B  13      -2.659   7.001  -1.253  1.00  0.00           N  
ATOM   1083  CA  LYS B  13      -3.845   7.033  -0.390  1.00  0.00           C  
ATOM   1084  C   LYS B  13      -4.433   5.620  -0.295  1.00  0.00           C  
ATOM   1085  O   LYS B  13      -4.370   4.858  -1.259  1.00  0.00           O  
ATOM   1086  CB  LYS B  13      -4.915   8.001  -0.929  1.00  0.00           C  
ATOM   1087  CG  LYS B  13      -4.391   9.440  -0.887  1.00  0.00           C  
ATOM   1088  CD  LYS B  13      -5.485  10.404  -1.364  1.00  0.00           C  
ATOM   1089  CE  LYS B  13      -4.968  11.836  -1.266  1.00  0.00           C  
ATOM   1090  NZ  LYS B  13      -4.796  12.191   0.168  1.00  0.00           N  
ATOM   1091  H   LYS B  13      -2.583   6.270  -1.900  1.00  0.00           H  
ATOM   1092  HA  LYS B  13      -3.548   7.354   0.600  1.00  0.00           H  
ATOM   1093  HB2 LYS B  13      -5.166   7.741  -1.947  1.00  0.00           H  
ATOM   1094  HB3 LYS B  13      -5.797   7.931  -0.310  1.00  0.00           H  
ATOM   1095  HG2 LYS B  13      -4.104   9.688   0.126  1.00  0.00           H  
ATOM   1096  HG3 LYS B  13      -3.538   9.530  -1.535  1.00  0.00           H  
ATOM   1097  HD2 LYS B  13      -5.740  10.185  -2.395  1.00  0.00           H  
ATOM   1098  HD3 LYS B  13      -6.359  10.297  -0.744  1.00  0.00           H  
ATOM   1099  HE2 LYS B  13      -4.020  11.912  -1.773  1.00  0.00           H  
ATOM   1100  HE3 LYS B  13      -5.676  12.510  -1.721  1.00  0.00           H  
ATOM   1101  HZ1 LYS B  13      -4.047  11.602   0.582  1.00  0.00           H  
ATOM   1102  HZ2 LYS B  13      -5.690  12.026   0.677  1.00  0.00           H  
ATOM   1103  HZ3 LYS B  13      -4.529  13.192   0.245  1.00  0.00           H  
ATOM   1104  N   GLY B  14      -5.017   5.269   0.850  1.00  0.00           N  
ATOM   1105  CA  GLY B  14      -5.616   3.930   0.998  1.00  0.00           C  
ATOM   1106  C   GLY B  14      -5.748   3.504   2.465  1.00  0.00           C  
ATOM   1107  O   GLY B  14      -5.500   4.293   3.377  1.00  0.00           O  
ATOM   1108  H   GLY B  14      -5.055   5.913   1.593  1.00  0.00           H  
ATOM   1109  HA2 GLY B  14      -6.598   3.941   0.546  1.00  0.00           H  
ATOM   1110  HA3 GLY B  14      -5.002   3.209   0.480  1.00  0.00           H  
ATOM   1111  N   GLU B  15      -6.153   2.238   2.680  1.00  0.00           N  
ATOM   1112  CA  GLU B  15      -6.328   1.703   4.036  1.00  0.00           C  
ATOM   1113  C   GLU B  15      -5.858   0.237   4.126  1.00  0.00           C  
ATOM   1114  O   GLU B  15      -6.344  -0.615   3.385  1.00  0.00           O  
ATOM   1115  CB  GLU B  15      -7.808   1.744   4.433  1.00  0.00           C  
ATOM   1116  CG  GLU B  15      -8.334   3.180   4.441  1.00  0.00           C  
ATOM   1117  CD  GLU B  15      -9.841   3.144   4.669  1.00  0.00           C  
ATOM   1118  OE1 GLU B  15     -10.259   2.896   5.822  1.00  0.00           O  
ATOM   1119  OE2 GLU B  15     -10.596   3.260   3.678  1.00  0.00           O  
ATOM   1120  H   GLU B  15      -6.342   1.659   1.912  1.00  0.00           H  
ATOM   1121  HA  GLU B  15      -5.767   2.303   4.727  1.00  0.00           H  
ATOM   1122  HB2 GLU B  15      -8.380   1.161   3.726  1.00  0.00           H  
ATOM   1123  HB3 GLU B  15      -7.924   1.320   5.421  1.00  0.00           H  
ATOM   1124  HG2 GLU B  15      -7.860   3.732   5.238  1.00  0.00           H  
ATOM   1125  HG3 GLU B  15      -8.126   3.651   3.495  1.00  0.00           H  
ATOM   1126  N   THR B  16      -4.923  -0.056   5.045  1.00  0.00           N  
ATOM   1127  CA  THR B  16      -4.417  -1.437   5.227  1.00  0.00           C  
ATOM   1128  C   THR B  16      -4.892  -1.967   6.579  1.00  0.00           C  
ATOM   1129  O   THR B  16      -5.405  -1.197   7.392  1.00  0.00           O  
ATOM   1130  CB  THR B  16      -2.880  -1.494   5.157  1.00  0.00           C  
ATOM   1131  OG1 THR B  16      -2.336  -1.326   6.452  1.00  0.00           O  
ATOM   1132  CG2 THR B  16      -2.361  -0.387   4.239  1.00  0.00           C  
ATOM   1133  H   THR B  16      -4.575   0.668   5.606  1.00  0.00           H  
ATOM   1134  HA  THR B  16      -4.826  -2.071   4.448  1.00  0.00           H  
ATOM   1135  HB  THR B  16      -2.568  -2.451   4.763  1.00  0.00           H  
ATOM   1136  HG1 THR B  16      -1.380  -1.301   6.373  1.00  0.00           H  
ATOM   1137 HG21 THR B  16      -2.758  -0.530   3.242  1.00  0.00           H  
ATOM   1138 HG22 THR B  16      -1.279  -0.427   4.206  1.00  0.00           H  
ATOM   1139 HG23 THR B  16      -2.675   0.575   4.620  1.00  0.00           H  
ATOM   1140  N   THR B  17      -4.735  -3.273   6.842  1.00  0.00           N  
ATOM   1141  CA  THR B  17      -5.177  -3.843   8.118  1.00  0.00           C  
ATOM   1142  C   THR B  17      -4.248  -4.997   8.520  1.00  0.00           C  
ATOM   1143  O   THR B  17      -3.908  -5.840   7.692  1.00  0.00           O  
ATOM   1144  CB  THR B  17      -6.632  -4.347   7.954  1.00  0.00           C  
ATOM   1145  OG1 THR B  17      -7.249  -3.602   6.914  1.00  0.00           O  
ATOM   1146  CG2 THR B  17      -7.471  -4.170   9.235  1.00  0.00           C  
ATOM   1147  H   THR B  17      -4.308  -3.885   6.207  1.00  0.00           H  
ATOM   1148  HA  THR B  17      -5.130  -3.086   8.876  1.00  0.00           H  
ATOM   1149  HB  THR B  17      -6.623  -5.397   7.684  1.00  0.00           H  
ATOM   1150  HG1 THR B  17      -8.200  -3.683   7.014  1.00  0.00           H  
ATOM   1151 HG21 THR B  17      -7.057  -3.402   9.866  1.00  0.00           H  
ATOM   1152 HG22 THR B  17      -7.499  -5.101   9.776  1.00  0.00           H  
ATOM   1153 HG23 THR B  17      -8.479  -3.895   8.959  1.00  0.00           H  
ATOM   1154  N   THR B  18      -3.845  -5.036   9.786  1.00  0.00           N  
ATOM   1155  CA  THR B  18      -2.963  -6.114  10.248  1.00  0.00           C  
ATOM   1156  C   THR B  18      -3.136  -6.346  11.729  1.00  0.00           C  
ATOM   1157  O   THR B  18      -3.327  -5.401  12.499  1.00  0.00           O  
ATOM   1158  CB  THR B  18      -1.474  -5.799   9.918  1.00  0.00           C  
ATOM   1159  OG1 THR B  18      -0.830  -7.013   9.559  1.00  0.00           O  
ATOM   1160  CG2 THR B  18      -0.700  -5.189  11.123  1.00  0.00           C  
ATOM   1161  H   THR B  18      -4.152  -4.334  10.395  1.00  0.00           H  
ATOM   1162  HA  THR B  18      -3.237  -7.026   9.734  1.00  0.00           H  
ATOM   1163  HB  THR B  18      -1.432  -5.115   9.085  1.00  0.00           H  
ATOM   1164  HG1 THR B  18      -0.353  -6.866   8.737  1.00  0.00           H  
ATOM   1165 HG21 THR B  18       0.132  -4.603  10.757  1.00  0.00           H  
ATOM   1166 HG22 THR B  18      -0.323  -5.984  11.748  1.00  0.00           H  
ATOM   1167 HG23 THR B  18      -1.343  -4.559  11.713  1.00  0.00           H  
ATOM   1168  N   GLU B  19      -3.009  -7.590  12.150  1.00  0.00           N  
ATOM   1169  CA  GLU B  19      -3.088  -7.938  13.545  1.00  0.00           C  
ATOM   1170  C   GLU B  19      -1.704  -8.439  13.902  1.00  0.00           C  
ATOM   1171  O   GLU B  19      -1.155  -9.292  13.205  1.00  0.00           O  
ATOM   1172  CB  GLU B  19      -4.118  -9.050  13.731  1.00  0.00           C  
ATOM   1173  CG  GLU B  19      -4.176  -9.504  15.194  1.00  0.00           C  
ATOM   1174  CD  GLU B  19      -5.115 -10.695  15.287  1.00  0.00           C  
ATOM   1175  OE1 GLU B  19      -4.613 -11.808  15.011  1.00  0.00           O  
ATOM   1176  OE2 GLU B  19      -6.342 -10.521  15.455  1.00  0.00           O  
ATOM   1177  H   GLU B  19      -2.810  -8.346  11.560  1.00  0.00           H  
ATOM   1178  HA  GLU B  19      -3.346  -7.079  14.152  1.00  0.00           H  
ATOM   1179  HB2 GLU B  19      -5.089  -8.689  13.432  1.00  0.00           H  
ATOM   1180  HB3 GLU B  19      -3.848  -9.892  13.109  1.00  0.00           H  
ATOM   1181  HG2 GLU B  19      -3.189  -9.807  15.514  1.00  0.00           H  
ATOM   1182  HG3 GLU B  19      -4.532  -8.703  15.816  1.00  0.00           H  
ATOM   1183  N   ALA B  20      -1.106  -7.858  14.917  1.00  0.00           N  
ATOM   1184  CA  ALA B  20       0.266  -8.204  15.282  1.00  0.00           C  
ATOM   1185  C   ALA B  20       0.284  -9.015  16.562  1.00  0.00           C  
ATOM   1186  O   ALA B  20      -0.762  -9.250  17.168  1.00  0.00           O  
ATOM   1187  CB  ALA B  20       1.056  -6.905  15.452  1.00  0.00           C  
ATOM   1188  H   ALA B  20      -1.561  -7.121  15.371  1.00  0.00           H  
ATOM   1189  HA  ALA B  20       0.724  -8.786  14.494  1.00  0.00           H  
ATOM   1190  HB1 ALA B  20       0.738  -6.191  14.700  1.00  0.00           H  
ATOM   1191  HB2 ALA B  20       2.109  -7.105  15.334  1.00  0.00           H  
ATOM   1192  HB3 ALA B  20       0.868  -6.491  16.435  1.00  0.00           H  
ATOM   1193  N   VAL B  21       1.467  -9.446  16.995  1.00  0.00           N  
ATOM   1194  CA  VAL B  21       1.524 -10.219  18.224  1.00  0.00           C  
ATOM   1195  C   VAL B  21       0.949  -9.345  19.318  1.00  0.00           C  
ATOM   1196  O   VAL B  21       0.187  -9.820  20.161  1.00  0.00           O  
ATOM   1197  CB  VAL B  21       2.951 -10.674  18.554  1.00  0.00           C  
ATOM   1198  CG1 VAL B  21       3.860  -9.466  18.611  1.00  0.00           C  
ATOM   1199  CG2 VAL B  21       2.967 -11.392  19.904  1.00  0.00           C  
ATOM   1200  H   VAL B  21       2.291  -9.209  16.511  1.00  0.00           H  
ATOM   1201  HA  VAL B  21       0.895 -11.092  18.109  1.00  0.00           H  
ATOM   1202  HB  VAL B  21       3.301 -11.346  17.784  1.00  0.00           H  
ATOM   1203 HG11 VAL B  21       4.892  -9.788  18.653  1.00  0.00           H  
ATOM   1204 HG12 VAL B  21       3.627  -8.870  19.485  1.00  0.00           H  
ATOM   1205 HG13 VAL B  21       3.700  -8.891  17.727  1.00  0.00           H  
ATOM   1206 HG21 VAL B  21       2.243 -12.192  19.894  1.00  0.00           H  
ATOM   1207 HG22 VAL B  21       2.722 -10.691  20.686  1.00  0.00           H  
ATOM   1208 HG23 VAL B  21       3.953 -11.803  20.086  1.00  0.00           H  
ATOM   1209  N   ASP B  22       1.253  -8.042  19.266  1.00  0.00           N  
ATOM   1210  CA  ASP B  22       0.698  -7.103  20.217  1.00  0.00           C  
ATOM   1211  C   ASP B  22       0.822  -5.674  19.671  1.00  0.00           C  
ATOM   1212  O   ASP B  22       1.446  -5.424  18.639  1.00  0.00           O  
ATOM   1213  CB  ASP B  22       1.379  -7.185  21.578  1.00  0.00           C  
ATOM   1214  CG  ASP B  22       0.647  -6.266  22.551  1.00  0.00           C  
ATOM   1215  OD1 ASP B  22      -0.601  -6.354  22.636  1.00  0.00           O  
ATOM   1216  OD2 ASP B  22       1.314  -5.426  23.200  1.00  0.00           O  
ATOM   1217  H   ASP B  22       1.827  -7.657  18.571  1.00  0.00           H  
ATOM   1218  HA  ASP B  22      -0.350  -7.330  20.346  1.00  0.00           H  
ATOM   1219  HB2 ASP B  22       1.345  -8.200  21.942  1.00  0.00           H  
ATOM   1220  HB3 ASP B  22       2.404  -6.863  21.489  1.00  0.00           H  
ATOM   1221  N   ALA B  23       0.160  -4.772  20.366  1.00  0.00           N  
ATOM   1222  CA  ALA B  23       0.107  -3.366  19.960  1.00  0.00           C  
ATOM   1223  C   ALA B  23       1.499  -2.826  19.601  1.00  0.00           C  
ATOM   1224  O   ALA B  23       1.651  -2.121  18.604  1.00  0.00           O  
ATOM   1225  CB  ALA B  23      -0.507  -2.516  21.085  1.00  0.00           C  
ATOM   1226  H   ALA B  23      -0.358  -5.127  21.116  1.00  0.00           H  
ATOM   1227  HA  ALA B  23      -0.514  -3.281  19.089  1.00  0.00           H  
ATOM   1228  HB1 ALA B  23      -0.162  -2.881  22.042  1.00  0.00           H  
ATOM   1229  HB2 ALA B  23      -1.584  -2.583  21.044  1.00  0.00           H  
ATOM   1230  HB3 ALA B  23      -0.210  -1.483  20.966  1.00  0.00           H  
ATOM   1231  N   ALA B  24       2.498  -3.135  20.415  1.00  0.00           N  
ATOM   1232  CA  ALA B  24       3.860  -2.654  20.190  1.00  0.00           C  
ATOM   1233  C   ALA B  24       4.444  -3.175  18.879  1.00  0.00           C  
ATOM   1234  O   ALA B  24       5.202  -2.487  18.200  1.00  0.00           O  
ATOM   1235  CB  ALA B  24       4.750  -3.101  21.343  1.00  0.00           C  
ATOM   1236  H   ALA B  24       2.320  -3.667  21.197  1.00  0.00           H  
ATOM   1237  HA  ALA B  24       3.845  -1.583  20.170  1.00  0.00           H  
ATOM   1238  HB1 ALA B  24       5.754  -2.737  21.182  1.00  0.00           H  
ATOM   1239  HB2 ALA B  24       4.763  -4.181  21.392  1.00  0.00           H  
ATOM   1240  HB3 ALA B  24       4.366  -2.702  22.268  1.00  0.00           H  
ATOM   1241  N   THR B  25       4.068  -4.389  18.539  1.00  0.00           N  
ATOM   1242  CA  THR B  25       4.549  -4.987  17.300  1.00  0.00           C  
ATOM   1243  C   THR B  25       3.866  -4.353  16.097  1.00  0.00           C  
ATOM   1244  O   THR B  25       4.540  -3.841  15.207  1.00  0.00           O  
ATOM   1245  CB  THR B  25       4.356  -6.489  17.308  1.00  0.00           C  
ATOM   1246  OG1 THR B  25       4.896  -7.014  18.514  1.00  0.00           O  
ATOM   1247  CG2 THR B  25       5.065  -7.119  16.092  1.00  0.00           C  
ATOM   1248  H   THR B  25       3.434  -4.824  19.144  1.00  0.00           H  
ATOM   1249  HA  THR B  25       5.607  -4.786  17.229  1.00  0.00           H  
ATOM   1250  HB  THR B  25       3.302  -6.707  17.263  1.00  0.00           H  
ATOM   1251  HG1 THR B  25       5.798  -6.690  18.600  1.00  0.00           H  
ATOM   1252 HG21 THR B  25       4.425  -7.046  15.225  1.00  0.00           H  
ATOM   1253 HG22 THR B  25       5.280  -8.159  16.293  1.00  0.00           H  
ATOM   1254 HG23 THR B  25       5.994  -6.601  15.896  1.00  0.00           H  
ATOM   1255  N   ALA B  26       2.526  -4.332  16.075  1.00  0.00           N  
ATOM   1256  CA  ALA B  26       1.820  -3.694  14.959  1.00  0.00           C  
ATOM   1257  C   ALA B  26       2.419  -2.310  14.789  1.00  0.00           C  
ATOM   1258  O   ALA B  26       2.731  -1.860  13.689  1.00  0.00           O  
ATOM   1259  CB  ALA B  26       0.305  -3.602  15.255  1.00  0.00           C  
ATOM   1260  H   ALA B  26       2.018  -4.728  16.817  1.00  0.00           H  
ATOM   1261  HA  ALA B  26       1.985  -4.265  14.056  1.00  0.00           H  
ATOM   1262  HB1 ALA B  26       0.048  -4.322  16.017  1.00  0.00           H  
ATOM   1263  HB2 ALA B  26      -0.258  -3.818  14.355  1.00  0.00           H  
ATOM   1264  HB3 ALA B  26       0.052  -2.609  15.605  1.00  0.00           H  
ATOM   1265  N   GLU B  27       2.670  -1.700  15.928  1.00  0.00           N  
ATOM   1266  CA  GLU B  27       3.326  -0.407  15.970  1.00  0.00           C  
ATOM   1267  C   GLU B  27       4.615  -0.539  15.183  1.00  0.00           C  
ATOM   1268  O   GLU B  27       4.876   0.224  14.249  1.00  0.00           O  
ATOM   1269  CB  GLU B  27       3.618   0.013  17.447  1.00  0.00           C  
ATOM   1270  CG  GLU B  27       2.612   1.083  17.953  1.00  0.00           C  
ATOM   1271  CD  GLU B  27       1.448   0.461  18.732  1.00  0.00           C  
ATOM   1272  OE1 GLU B  27       0.510  -0.061  18.091  1.00  0.00           O  
ATOM   1273  OE2 GLU B  27       1.493   0.486  19.980  1.00  0.00           O  
ATOM   1274  H   GLU B  27       2.468  -2.188  16.739  1.00  0.00           H  
ATOM   1275  HA  GLU B  27       2.713   0.318  15.484  1.00  0.00           H  
ATOM   1276  HB2 GLU B  27       3.551  -0.856  18.069  1.00  0.00           H  
ATOM   1277  HB3 GLU B  27       4.624   0.413  17.518  1.00  0.00           H  
ATOM   1278  HG2 GLU B  27       3.132   1.756  18.623  1.00  0.00           H  
ATOM   1279  HG3 GLU B  27       2.230   1.653  17.141  1.00  0.00           H  
ATOM   1280  N   LYS B  28       5.392  -1.541  15.561  1.00  0.00           N  
ATOM   1281  CA  LYS B  28       6.665  -1.814  14.903  1.00  0.00           C  
ATOM   1282  C   LYS B  28       6.507  -2.152  13.417  1.00  0.00           C  
ATOM   1283  O   LYS B  28       7.229  -1.603  12.588  1.00  0.00           O  
ATOM   1284  CB  LYS B  28       7.362  -2.986  15.605  1.00  0.00           C  
ATOM   1285  CG  LYS B  28       8.851  -3.000  15.234  1.00  0.00           C  
ATOM   1286  CD  LYS B  28       9.557  -4.182  15.916  1.00  0.00           C  
ATOM   1287  CE  LYS B  28       9.842  -3.868  17.389  1.00  0.00           C  
ATOM   1288  NZ  LYS B  28      10.664  -4.969  17.975  1.00  0.00           N  
ATOM   1289  H   LYS B  28       5.096  -2.115  16.303  1.00  0.00           H  
ATOM   1290  HA  LYS B  28       7.294  -0.941  14.991  1.00  0.00           H  
ATOM   1291  HB2 LYS B  28       7.249  -2.876  16.672  1.00  0.00           H  
ATOM   1292  HB3 LYS B  28       6.906  -3.914  15.292  1.00  0.00           H  
ATOM   1293  HG2 LYS B  28       8.951  -3.091  14.163  1.00  0.00           H  
ATOM   1294  HG3 LYS B  28       9.309  -2.077  15.559  1.00  0.00           H  
ATOM   1295  HD2 LYS B  28       8.924  -5.057  15.854  1.00  0.00           H  
ATOM   1296  HD3 LYS B  28      10.488  -4.381  15.406  1.00  0.00           H  
ATOM   1297  HE2 LYS B  28      10.385  -2.936  17.461  1.00  0.00           H  
ATOM   1298  HE3 LYS B  28       8.916  -3.787  17.933  1.00  0.00           H  
ATOM   1299  HZ1 LYS B  28      11.477  -4.565  18.485  1.00  0.00           H  
ATOM   1300  HZ2 LYS B  28      11.006  -5.590  17.214  1.00  0.00           H  
ATOM   1301  HZ3 LYS B  28      10.083  -5.520  18.639  1.00  0.00           H  
ATOM   1302  N   VAL B  29       5.604  -3.073  13.067  1.00  0.00           N  
ATOM   1303  CA  VAL B  29       5.471  -3.452  11.662  1.00  0.00           C  
ATOM   1304  C   VAL B  29       5.100  -2.254  10.812  1.00  0.00           C  
ATOM   1305  O   VAL B  29       5.849  -1.883   9.912  1.00  0.00           O  
ATOM   1306  CB  VAL B  29       4.401  -4.533  11.502  1.00  0.00           C  
ATOM   1307  CG1 VAL B  29       4.320  -4.959  10.030  1.00  0.00           C  
ATOM   1308  CG2 VAL B  29       4.758  -5.745  12.372  1.00  0.00           C  
ATOM   1309  H   VAL B  29       5.064  -3.524  13.744  1.00  0.00           H  
ATOM   1310  HA  VAL B  29       6.414  -3.843  11.312  1.00  0.00           H  
ATOM   1311  HB  VAL B  29       3.445  -4.134  11.813  1.00  0.00           H  
ATOM   1312 HG11 VAL B  29       3.809  -4.196   9.460  1.00  0.00           H  
ATOM   1313 HG12 VAL B  29       3.776  -5.891   9.954  1.00  0.00           H  
ATOM   1314 HG13 VAL B  29       5.320  -5.092   9.639  1.00  0.00           H  
ATOM   1315 HG21 VAL B  29       3.874  -6.346  12.533  1.00  0.00           H  
ATOM   1316 HG22 VAL B  29       5.139  -5.409  13.326  1.00  0.00           H  
ATOM   1317 HG23 VAL B  29       5.509  -6.340  11.875  1.00  0.00           H  
ATOM   1318  N   PHE B  30       3.938  -1.658  11.056  1.00  0.00           N  
ATOM   1319  CA  PHE B  30       3.557  -0.541  10.211  1.00  0.00           C  
ATOM   1320  C   PHE B  30       4.691   0.497  10.183  1.00  0.00           C  
ATOM   1321  O   PHE B  30       4.876   1.187   9.177  1.00  0.00           O  
ATOM   1322  CB  PHE B  30       2.261   0.171  10.635  1.00  0.00           C  
ATOM   1323  CG  PHE B  30       1.022  -0.704  10.570  1.00  0.00           C  
ATOM   1324  CD1 PHE B  30       0.377  -0.988   9.347  1.00  0.00           C  
ATOM   1325  CD2 PHE B  30       0.489  -1.220  11.767  1.00  0.00           C  
ATOM   1326  CE1 PHE B  30      -0.783  -1.785   9.323  1.00  0.00           C  
ATOM   1327  CE2 PHE B  30      -0.674  -2.010  11.744  1.00  0.00           C  
ATOM   1328  CZ  PHE B  30      -1.314  -2.283  10.523  1.00  0.00           C  
ATOM   1329  H   PHE B  30       3.333  -2.049  11.723  1.00  0.00           H  
ATOM   1330  HA  PHE B  30       3.421  -0.916   9.205  1.00  0.00           H  
ATOM   1331  HB2 PHE B  30       2.372   0.477  11.664  1.00  0.00           H  
ATOM   1332  HB3 PHE B  30       2.123   1.044  10.018  1.00  0.00           H  
ATOM   1333  HD1 PHE B  30       0.784  -0.605   8.423  1.00  0.00           H  
ATOM   1334  HD2 PHE B  30       0.960  -1.000  12.706  1.00  0.00           H  
ATOM   1335  HE1 PHE B  30      -1.271  -1.999   8.388  1.00  0.00           H  
ATOM   1336  HE2 PHE B  30      -1.076  -2.406  12.664  1.00  0.00           H  
ATOM   1337  HZ  PHE B  30      -2.213  -2.880  10.499  1.00  0.00           H  
ATOM   1338  N   LYS B  31       5.458   0.614  11.287  1.00  0.00           N  
ATOM   1339  CA  LYS B  31       6.561   1.584  11.326  1.00  0.00           C  
ATOM   1340  C   LYS B  31       7.498   1.299  10.177  1.00  0.00           C  
ATOM   1341  O   LYS B  31       7.923   2.180   9.431  1.00  0.00           O  
ATOM   1342  CB  LYS B  31       7.352   1.438  12.644  1.00  0.00           C  
ATOM   1343  CG  LYS B  31       8.097   2.743  12.966  1.00  0.00           C  
ATOM   1344  CD  LYS B  31       7.171   3.660  13.772  1.00  0.00           C  
ATOM   1345  CE  LYS B  31       7.847   5.012  13.995  1.00  0.00           C  
ATOM   1346  NZ  LYS B  31       8.083   5.681  12.684  1.00  0.00           N  
ATOM   1347  H   LYS B  31       5.276   0.049  12.079  1.00  0.00           H  
ATOM   1348  HA  LYS B  31       6.186   2.581  11.239  1.00  0.00           H  
ATOM   1349  HB2 LYS B  31       6.674   1.208  13.444  1.00  0.00           H  
ATOM   1350  HB3 LYS B  31       8.070   0.631  12.556  1.00  0.00           H  
ATOM   1351  HG2 LYS B  31       8.982   2.522  13.549  1.00  0.00           H  
ATOM   1352  HG3 LYS B  31       8.385   3.237  12.051  1.00  0.00           H  
ATOM   1353  HD2 LYS B  31       6.247   3.801  13.233  1.00  0.00           H  
ATOM   1354  HD3 LYS B  31       6.961   3.197  14.730  1.00  0.00           H  
ATOM   1355  HE2 LYS B  31       7.205   5.633  14.601  1.00  0.00           H  
ATOM   1356  HE3 LYS B  31       8.790   4.867  14.500  1.00  0.00           H  
ATOM   1357  HZ1 LYS B  31       7.178   6.008  12.293  1.00  0.00           H  
ATOM   1358  HZ2 LYS B  31       8.525   5.008  12.026  1.00  0.00           H  
ATOM   1359  HZ3 LYS B  31       8.713   6.498  12.820  1.00  0.00           H  
ATOM   1360  N   GLN B  32       7.828   0.043  10.112  1.00  0.00           N  
ATOM   1361  CA  GLN B  32       8.752  -0.443   9.118  1.00  0.00           C  
ATOM   1362  C   GLN B  32       8.414   0.137   7.737  1.00  0.00           C  
ATOM   1363  O   GLN B  32       9.306   0.542   6.991  1.00  0.00           O  
ATOM   1364  CB  GLN B  32       8.697  -1.978   9.081  1.00  0.00           C  
ATOM   1365  CG  GLN B  32      10.124  -2.587   8.978  1.00  0.00           C  
ATOM   1366  CD  GLN B  32      10.609  -3.219  10.295  1.00  0.00           C  
ATOM   1367  OE1 GLN B  32      11.425  -4.102  10.061  1.00  0.00           O  
ATOM   1368  NE2 GLN B  32       9.804  -3.303  11.332  1.00  0.00           N  
ATOM   1369  H   GLN B  32       7.458  -0.514  10.826  1.00  0.00           H  
ATOM   1370  HA  GLN B  32       9.743  -0.120   9.398  1.00  0.00           H  
ATOM   1371  HB2 GLN B  32       8.199  -2.329   9.970  1.00  0.00           H  
ATOM   1372  HB3 GLN B  32       8.117  -2.298   8.224  1.00  0.00           H  
ATOM   1373  HG2 GLN B  32      10.085  -3.387   8.245  1.00  0.00           H  
ATOM   1374  HG3 GLN B  32      10.836  -1.858   8.637  1.00  0.00           H  
ATOM   1375 HE21 GLN B  32       8.887  -2.972  11.276  1.00  0.00           H  
ATOM   1376 HE22 GLN B  32      10.137  -3.664  12.177  1.00  0.00           H  
ATOM   1377  N   TYR B  33       7.130   0.119   7.387  1.00  0.00           N  
ATOM   1378  CA  TYR B  33       6.700   0.592   6.072  1.00  0.00           C  
ATOM   1379  C   TYR B  33       6.694   2.123   5.960  1.00  0.00           C  
ATOM   1380  O   TYR B  33       7.311   2.672   5.054  1.00  0.00           O  
ATOM   1381  CB  TYR B  33       5.264   0.098   5.785  1.00  0.00           C  
ATOM   1382  CG  TYR B  33       5.211  -1.408   5.608  1.00  0.00           C  
ATOM   1383  CD1 TYR B  33       5.591  -2.259   6.669  1.00  0.00           C  
ATOM   1384  CD2 TYR B  33       4.716  -1.982   4.418  1.00  0.00           C  
ATOM   1385  CE1 TYR B  33       5.512  -3.658   6.529  1.00  0.00           C  
ATOM   1386  CE2 TYR B  33       4.637  -3.382   4.280  1.00  0.00           C  
ATOM   1387  CZ  TYR B  33       5.040  -4.221   5.333  1.00  0.00           C  
ATOM   1388  OH  TYR B  33       4.951  -5.586   5.198  1.00  0.00           O  
ATOM   1389  H   TYR B  33       6.473  -0.264   7.998  1.00  0.00           H  
ATOM   1390  HA  TYR B  33       7.356   0.187   5.318  1.00  0.00           H  
ATOM   1391  HB2 TYR B  33       4.626   0.368   6.612  1.00  0.00           H  
ATOM   1392  HB3 TYR B  33       4.898   0.573   4.888  1.00  0.00           H  
ATOM   1393  HD1 TYR B  33       5.954  -1.850   7.583  1.00  0.00           H  
ATOM   1394  HD2 TYR B  33       4.404  -1.341   3.602  1.00  0.00           H  
ATOM   1395  HE1 TYR B  33       5.811  -4.297   7.342  1.00  0.00           H  
ATOM   1396  HE2 TYR B  33       4.276  -3.810   3.355  1.00  0.00           H  
ATOM   1397  HH  TYR B  33       4.509  -5.755   4.365  1.00  0.00           H  
ATOM   1398  N   PHE B  34       5.958   2.807   6.850  1.00  0.00           N  
ATOM   1399  CA  PHE B  34       5.837   4.285   6.740  1.00  0.00           C  
ATOM   1400  C   PHE B  34       6.902   5.083   7.483  1.00  0.00           C  
ATOM   1401  O   PHE B  34       6.615   6.141   8.046  1.00  0.00           O  
ATOM   1402  CB  PHE B  34       4.413   4.768   7.090  1.00  0.00           C  
ATOM   1403  CG  PHE B  34       3.450   3.929   6.285  1.00  0.00           C  
ATOM   1404  CD1 PHE B  34       3.277   4.195   4.910  1.00  0.00           C  
ATOM   1405  CD2 PHE B  34       2.816   2.812   6.863  1.00  0.00           C  
ATOM   1406  CE1 PHE B  34       2.484   3.345   4.119  1.00  0.00           C  
ATOM   1407  CE2 PHE B  34       2.025   1.962   6.069  1.00  0.00           C  
ATOM   1408  CZ  PHE B  34       1.859   2.229   4.699  1.00  0.00           C  
ATOM   1409  H   PHE B  34       5.453   2.286   7.517  1.00  0.00           H  
ATOM   1410  HA  PHE B  34       5.981   4.524   5.697  1.00  0.00           H  
ATOM   1411  HB2 PHE B  34       4.228   4.636   8.142  1.00  0.00           H  
ATOM   1412  HB3 PHE B  34       4.299   5.807   6.824  1.00  0.00           H  
ATOM   1413  HD1 PHE B  34       3.756   5.054   4.466  1.00  0.00           H  
ATOM   1414  HD2 PHE B  34       2.945   2.599   7.912  1.00  0.00           H  
ATOM   1415  HE1 PHE B  34       2.352   3.557   3.068  1.00  0.00           H  
ATOM   1416  HE2 PHE B  34       1.538   1.105   6.511  1.00  0.00           H  
ATOM   1417  HZ  PHE B  34       1.246   1.581   4.091  1.00  0.00           H  
ATOM   1418  N   ASN B  35       8.137   4.586   7.455  1.00  0.00           N  
ATOM   1419  CA  ASN B  35       9.265   5.245   8.074  1.00  0.00           C  
ATOM   1420  C   ASN B  35      10.046   6.004   7.001  1.00  0.00           C  
ATOM   1421  O   ASN B  35      10.923   6.819   7.294  1.00  0.00           O  
ATOM   1422  CB  ASN B  35      10.098   4.124   8.711  1.00  0.00           C  
ATOM   1423  CG  ASN B  35      11.595   4.409   8.785  1.00  0.00           C  
ATOM   1424  OD1 ASN B  35      12.176   5.126   7.977  1.00  0.00           O  
ATOM   1425  ND2 ASN B  35      12.151   4.081   9.930  1.00  0.00           N  
ATOM   1426  H   ASN B  35       8.313   3.735   7.007  1.00  0.00           H  
ATOM   1427  HA  ASN B  35       8.925   5.935   8.835  1.00  0.00           H  
ATOM   1428  HB2 ASN B  35       9.748   3.990   9.727  1.00  0.00           H  
ATOM   1429  HB3 ASN B  35       9.936   3.206   8.174  1.00  0.00           H  
ATOM   1430 HD21 ASN B  35      11.627   3.722  10.658  1.00  0.00           H  
ATOM   1431 HD22 ASN B  35      13.102   4.194  10.021  1.00  0.00           H  
ATOM   1432  N   ASP B  36       9.712   5.716   5.757  1.00  0.00           N  
ATOM   1433  CA  ASP B  36      10.367   6.328   4.623  1.00  0.00           C  
ATOM   1434  C   ASP B  36       9.324   6.327   3.472  1.00  0.00           C  
ATOM   1435  O   ASP B  36       8.469   7.163   3.511  1.00  0.00           O  
ATOM   1436  CB  ASP B  36      11.703   5.552   4.422  1.00  0.00           C  
ATOM   1437  CG  ASP B  36      12.608   6.278   3.457  1.00  0.00           C  
ATOM   1438  OD1 ASP B  36      12.359   6.185   2.233  1.00  0.00           O  
ATOM   1439  OD2 ASP B  36      13.195   7.266   3.959  1.00  0.00           O  
ATOM   1440  H   ASP B  36       9.000   5.060   5.589  1.00  0.00           H  
ATOM   1441  HA  ASP B  36      10.585   7.363   4.871  1.00  0.00           H  
ATOM   1442  HB2 ASP B  36      12.199   5.552   5.387  1.00  0.00           H  
ATOM   1443  HB3 ASP B  36      11.520   4.548   4.117  1.00  0.00           H  
ATOM   1444  N   ASN B  37       9.430   5.612   2.376  1.00  0.00           N  
ATOM   1445  CA  ASN B  37       8.463   5.746   1.239  1.00  0.00           C  
ATOM   1446  C   ASN B  37       8.178   7.196   0.902  1.00  0.00           C  
ATOM   1447  O   ASN B  37       7.129   7.519   0.346  1.00  0.00           O  
ATOM   1448  CB  ASN B  37       7.110   4.992   1.424  1.00  0.00           C  
ATOM   1449  CG  ASN B  37       7.178   4.123   2.626  1.00  0.00           C  
ATOM   1450  OD1 ASN B  37       8.129   3.352   2.564  1.00  0.00           O  
ATOM   1451  ND2 ASN B  37       6.159   3.874   3.419  1.00  0.00           N  
ATOM   1452  H   ASN B  37      10.219   5.159   2.145  1.00  0.00           H  
ATOM   1453  HA  ASN B  37       8.966   5.311   0.382  1.00  0.00           H  
ATOM   1454  HB2 ASN B  37       6.279   5.663   1.483  1.00  0.00           H  
ATOM   1455  HB3 ASN B  37       6.970   4.340   0.570  1.00  0.00           H  
ATOM   1456 HD21 ASN B  37       5.308   4.234   3.208  1.00  0.00           H  
ATOM   1457 HD22 ASN B  37       6.267   3.327   4.210  1.00  0.00           H  
ATOM   1458  N   GLY B  38       9.119   8.055   1.214  1.00  0.00           N  
ATOM   1459  CA  GLY B  38       8.971   9.474   0.913  1.00  0.00           C  
ATOM   1460  C   GLY B  38       7.833  10.097   1.714  1.00  0.00           C  
ATOM   1461  O   GLY B  38       7.861  11.286   2.032  1.00  0.00           O  
ATOM   1462  H   GLY B  38       9.930   7.711   1.637  1.00  0.00           H  
ATOM   1463  HA2 GLY B  38       9.894   9.984   1.141  1.00  0.00           H  
ATOM   1464  HA3 GLY B  38       8.758   9.589  -0.139  1.00  0.00           H  
ATOM   1465  N   VAL B  39       6.832   9.288   2.036  1.00  0.00           N  
ATOM   1466  CA  VAL B  39       5.698   9.766   2.794  1.00  0.00           C  
ATOM   1467  C   VAL B  39       6.163  10.255   4.159  1.00  0.00           C  
ATOM   1468  O   VAL B  39       5.762  11.332   4.600  1.00  0.00           O  
ATOM   1469  CB  VAL B  39       4.685   8.634   2.960  1.00  0.00           C  
ATOM   1470  CG1 VAL B  39       3.539   9.090   3.864  1.00  0.00           C  
ATOM   1471  CG2 VAL B  39       4.130   8.253   1.589  1.00  0.00           C  
ATOM   1472  H   VAL B  39       6.857   8.353   1.759  1.00  0.00           H  
ATOM   1473  HA  VAL B  39       5.229  10.581   2.262  1.00  0.00           H  
ATOM   1474  HB  VAL B  39       5.176   7.779   3.402  1.00  0.00           H  
ATOM   1475 HG11 VAL B  39       3.220  10.075   3.565  1.00  0.00           H  
ATOM   1476 HG12 VAL B  39       3.878   9.115   4.891  1.00  0.00           H  
ATOM   1477 HG13 VAL B  39       2.712   8.401   3.774  1.00  0.00           H  
ATOM   1478 HG21 VAL B  39       4.946   8.118   0.897  1.00  0.00           H  
ATOM   1479 HG22 VAL B  39       3.481   9.037   1.231  1.00  0.00           H  
ATOM   1480 HG23 VAL B  39       3.573   7.333   1.670  1.00  0.00           H  
ATOM   1481  N   ASP B  40       7.020   9.445   4.810  1.00  0.00           N  
ATOM   1482  CA  ASP B  40       7.571   9.763   6.139  1.00  0.00           C  
ATOM   1483  C   ASP B  40       6.619  10.675   6.912  1.00  0.00           C  
ATOM   1484  O   ASP B  40       7.040  11.620   7.579  1.00  0.00           O  
ATOM   1485  CB  ASP B  40       8.949  10.428   6.000  1.00  0.00           C  
ATOM   1486  CG  ASP B  40       8.842  11.876   5.521  1.00  0.00           C  
ATOM   1487  OD1 ASP B  40       7.713  12.389   5.323  1.00  0.00           O  
ATOM   1488  OD2 ASP B  40       9.906  12.515   5.327  1.00  0.00           O  
ATOM   1489  H   ASP B  40       7.287   8.606   4.381  1.00  0.00           H  
ATOM   1490  HA  ASP B  40       7.698   8.834   6.684  1.00  0.00           H  
ATOM   1491  HB2 ASP B  40       9.448  10.411   6.958  1.00  0.00           H  
ATOM   1492  HB3 ASP B  40       9.538   9.866   5.289  1.00  0.00           H  
ATOM   1493  N   GLY B  41       5.329  10.403   6.756  1.00  0.00           N  
ATOM   1494  CA  GLY B  41       4.294  11.207   7.378  1.00  0.00           C  
ATOM   1495  C   GLY B  41       4.340  11.161   8.896  1.00  0.00           C  
ATOM   1496  O   GLY B  41       4.998  10.307   9.488  1.00  0.00           O  
ATOM   1497  H   GLY B  41       5.067   9.659   6.177  1.00  0.00           H  
ATOM   1498  HA2 GLY B  41       4.400  12.233   7.053  1.00  0.00           H  
ATOM   1499  HA3 GLY B  41       3.340  10.834   7.051  1.00  0.00           H  
ATOM   1500  N   GLU B  42       3.609  12.089   9.510  1.00  0.00           N  
ATOM   1501  CA  GLU B  42       3.525  12.173  10.965  1.00  0.00           C  
ATOM   1502  C   GLU B  42       2.661  11.041  11.502  1.00  0.00           C  
ATOM   1503  O   GLU B  42       1.544  10.801  11.043  1.00  0.00           O  
ATOM   1504  CB  GLU B  42       2.933  13.524  11.389  1.00  0.00           C  
ATOM   1505  CG  GLU B  42       1.684  13.844  10.536  1.00  0.00           C  
ATOM   1506  CD  GLU B  42       1.882  15.120   9.716  1.00  0.00           C  
ATOM   1507  OE1 GLU B  42       2.445  15.007   8.605  1.00  0.00           O  
ATOM   1508  OE2 GLU B  42       1.493  16.215  10.180  1.00  0.00           O  
ATOM   1509  H   GLU B  42       3.101  12.728   8.968  1.00  0.00           H  
ATOM   1510  HA  GLU B  42       4.516  12.081  11.379  1.00  0.00           H  
ATOM   1511  HB2 GLU B  42       2.663  13.479  12.436  1.00  0.00           H  
ATOM   1512  HB3 GLU B  42       3.672  14.288  11.247  1.00  0.00           H  
ATOM   1513  HG2 GLU B  42       1.502  13.036   9.859  1.00  0.00           H  
ATOM   1514  HG3 GLU B  42       0.825  13.963  11.184  1.00  0.00           H  
ATOM   1515  N   TRP B  43       3.249  10.316  12.424  1.00  0.00           N  
ATOM   1516  CA  TRP B  43       2.625   9.136  13.004  1.00  0.00           C  
ATOM   1517  C   TRP B  43       1.562   9.394  14.044  1.00  0.00           C  
ATOM   1518  O   TRP B  43       1.652  10.298  14.874  1.00  0.00           O  
ATOM   1519  CB  TRP B  43       3.717   8.212  13.563  1.00  0.00           C  
ATOM   1520  CG  TRP B  43       3.971   7.219  12.553  1.00  0.00           C  
ATOM   1521  CD1 TRP B  43       4.326   7.489  11.276  1.00  0.00           C  
ATOM   1522  CD2 TRP B  43       3.859   5.761  12.630  1.00  0.00           C  
ATOM   1523  NE1 TRP B  43       4.418   6.316  10.556  1.00  0.00           N  
ATOM   1524  CE2 TRP B  43       4.125   5.220  11.335  1.00  0.00           C  
ATOM   1525  CE3 TRP B  43       3.550   4.840  13.657  1.00  0.00           C  
ATOM   1526  CZ2 TRP B  43       4.073   3.844  11.068  1.00  0.00           C  
ATOM   1527  CZ3 TRP B  43       3.497   3.456  13.399  1.00  0.00           C  
ATOM   1528  CH2 TRP B  43       3.749   2.959  12.109  1.00  0.00           C  
ATOM   1529  H   TRP B  43       4.176  10.550  12.633  1.00  0.00           H  
ATOM   1530  HA  TRP B  43       2.120   8.615  12.193  1.00  0.00           H  
ATOM   1531  HB2 TRP B  43       4.620   8.769  13.723  1.00  0.00           H  
ATOM   1532  HB3 TRP B  43       3.404   7.730  14.471  1.00  0.00           H  
ATOM   1533  HD1 TRP B  43       4.511   8.475  10.879  1.00  0.00           H  
ATOM   1534  HE1 TRP B  43       4.637   6.263   9.635  1.00  0.00           H  
ATOM   1535  HE3 TRP B  43       3.352   5.203  14.655  1.00  0.00           H  
ATOM   1536  HZ2 TRP B  43       4.275   3.467  10.085  1.00  0.00           H  
ATOM   1537  HZ3 TRP B  43       3.247   2.774  14.182  1.00  0.00           H  
ATOM   1538  HH2 TRP B  43       3.711   1.929  11.941  1.00  0.00           H  
ATOM   1539  N   THR B  44       0.603   8.465  14.030  1.00  0.00           N  
ATOM   1540  CA  THR B  44      -0.469   8.421  15.007  1.00  0.00           C  
ATOM   1541  C   THR B  44      -0.818   6.942  15.236  1.00  0.00           C  
ATOM   1542  O   THR B  44      -0.598   6.111  14.353  1.00  0.00           O  
ATOM   1543  CB  THR B  44      -1.706   9.213  14.534  1.00  0.00           C  
ATOM   1544  OG1 THR B  44      -1.335  10.058  13.454  1.00  0.00           O  
ATOM   1545  CG2 THR B  44      -2.244  10.073  15.678  1.00  0.00           C  
ATOM   1546  H   THR B  44       0.693   7.682  13.430  1.00  0.00           H  
ATOM   1547  HA  THR B  44      -0.101   8.831  15.939  1.00  0.00           H  
ATOM   1548  HB  THR B  44      -2.481   8.534  14.217  1.00  0.00           H  
ATOM   1549  HG1 THR B  44      -0.432   9.848  13.207  1.00  0.00           H  
ATOM   1550 HG21 THR B  44      -1.617  10.947  15.791  1.00  0.00           H  
ATOM   1551 HG22 THR B  44      -2.233   9.494  16.595  1.00  0.00           H  
ATOM   1552 HG23 THR B  44      -3.254  10.379  15.454  1.00  0.00           H  
ATOM   1553  N   TYR B  45      -1.402   6.619  16.380  1.00  0.00           N  
ATOM   1554  CA  TYR B  45      -1.812   5.236  16.633  1.00  0.00           C  
ATOM   1555  C   TYR B  45      -2.947   5.162  17.632  1.00  0.00           C  
ATOM   1556  O   TYR B  45      -3.024   5.965  18.560  1.00  0.00           O  
ATOM   1557  CB  TYR B  45      -0.594   4.371  16.992  1.00  0.00           C  
ATOM   1558  CG  TYR B  45      -0.984   3.151  17.811  1.00  0.00           C  
ATOM   1559  CD1 TYR B  45      -1.551   2.016  17.195  1.00  0.00           C  
ATOM   1560  CD2 TYR B  45      -0.796   3.155  19.205  1.00  0.00           C  
ATOM   1561  CE1 TYR B  45      -1.930   0.904  17.974  1.00  0.00           C  
ATOM   1562  CE2 TYR B  45      -1.170   2.044  19.980  1.00  0.00           C  
ATOM   1563  CZ  TYR B  45      -1.736   0.918  19.364  1.00  0.00           C  
ATOM   1564  OH  TYR B  45      -2.062  -0.187  20.123  1.00  0.00           O  
ATOM   1565  H   TYR B  45      -1.609   7.339  17.013  1.00  0.00           H  
ATOM   1566  HA  TYR B  45      -2.213   4.853  15.712  1.00  0.00           H  
ATOM   1567  HB2 TYR B  45      -0.103   4.049  16.086  1.00  0.00           H  
ATOM   1568  HB3 TYR B  45       0.092   4.980  17.565  1.00  0.00           H  
ATOM   1569  HD1 TYR B  45      -1.703   2.004  16.127  1.00  0.00           H  
ATOM   1570  HD2 TYR B  45      -0.363   4.021  19.684  1.00  0.00           H  
ATOM   1571  HE1 TYR B  45      -2.387   0.037  17.497  1.00  0.00           H  
ATOM   1572  HE2 TYR B  45      -1.023   2.058  21.049  1.00  0.00           H  
ATOM   1573  HH  TYR B  45      -2.371  -0.875  19.529  1.00  0.00           H  
ATOM   1574  N   ASP B  46      -3.783   4.134  17.487  1.00  0.00           N  
ATOM   1575  CA  ASP B  46      -4.873   3.875  18.414  1.00  0.00           C  
ATOM   1576  C   ASP B  46      -4.813   2.397  18.810  1.00  0.00           C  
ATOM   1577  O   ASP B  46      -4.832   1.522  17.943  1.00  0.00           O  
ATOM   1578  CB  ASP B  46      -6.234   4.258  17.782  1.00  0.00           C  
ATOM   1579  CG  ASP B  46      -7.136   3.031  17.639  1.00  0.00           C  
ATOM   1580  OD1 ASP B  46      -7.248   2.287  18.646  1.00  0.00           O  
ATOM   1581  OD2 ASP B  46      -7.738   2.794  16.564  1.00  0.00           O  
ATOM   1582  H   ASP B  46      -3.597   3.431  16.830  1.00  0.00           H  
ATOM   1583  HA  ASP B  46      -4.723   4.464  19.317  1.00  0.00           H  
ATOM   1584  HB2 ASP B  46      -6.731   4.982  18.415  1.00  0.00           H  
ATOM   1585  HB3 ASP B  46      -6.061   4.701  16.821  1.00  0.00           H  
ATOM   1586  N   ASP B  47      -4.773   2.121  20.091  1.00  0.00           N  
ATOM   1587  CA  ASP B  47      -4.744   0.737  20.553  1.00  0.00           C  
ATOM   1588  C   ASP B  47      -6.152   0.151  20.706  1.00  0.00           C  
ATOM   1589  O   ASP B  47      -6.467  -0.909  20.168  1.00  0.00           O  
ATOM   1590  CB  ASP B  47      -4.021   0.718  21.896  1.00  0.00           C  
ATOM   1591  CG  ASP B  47      -3.726  -0.695  22.384  1.00  0.00           C  
ATOM   1592  OD1 ASP B  47      -3.855  -1.675  21.615  1.00  0.00           O  
ATOM   1593  OD2 ASP B  47      -3.357  -0.825  23.574  1.00  0.00           O  
ATOM   1594  H   ASP B  47      -4.782   2.872  20.720  1.00  0.00           H  
ATOM   1595  HA  ASP B  47      -4.203   0.134  19.848  1.00  0.00           H  
ATOM   1596  HB2 ASP B  47      -3.092   1.253  21.805  1.00  0.00           H  
ATOM   1597  HB3 ASP B  47      -4.639   1.218  22.626  1.00  0.00           H  
ATOM   1598  N   ALA B  48      -6.942   0.823  21.520  1.00  0.00           N  
ATOM   1599  CA  ALA B  48      -8.304   0.376  21.885  1.00  0.00           C  
ATOM   1600  C   ALA B  48      -9.361   0.608  20.819  1.00  0.00           C  
ATOM   1601  O   ALA B  48     -10.524   0.256  21.011  1.00  0.00           O  
ATOM   1602  CB  ALA B  48      -8.744   1.108  23.148  1.00  0.00           C  
ATOM   1603  H   ALA B  48      -6.575   1.601  21.970  1.00  0.00           H  
ATOM   1604  HA  ALA B  48      -8.266  -0.678  22.108  1.00  0.00           H  
ATOM   1605  HB1 ALA B  48      -9.587   0.595  23.585  1.00  0.00           H  
ATOM   1606  HB2 ALA B  48      -9.030   2.121  22.894  1.00  0.00           H  
ATOM   1607  HB3 ALA B  48      -7.929   1.130  23.855  1.00  0.00           H  
ATOM   1608  N   THR B  49      -8.966   1.168  19.701  1.00  0.00           N  
ATOM   1609  CA  THR B  49      -9.899   1.422  18.602  1.00  0.00           C  
ATOM   1610  C   THR B  49      -9.309   0.887  17.303  1.00  0.00           C  
ATOM   1611  O   THR B  49      -9.802   1.181  16.214  1.00  0.00           O  
ATOM   1612  CB  THR B  49     -10.268   2.924  18.499  1.00  0.00           C  
ATOM   1613  OG1 THR B  49      -9.748   3.476  17.305  1.00  0.00           O  
ATOM   1614  CG2 THR B  49      -9.721   3.700  19.706  1.00  0.00           C  
ATOM   1615  H   THR B  49      -8.015   1.366  19.597  1.00  0.00           H  
ATOM   1616  HA  THR B  49     -10.809   0.858  18.786  1.00  0.00           H  
ATOM   1617  HB  THR B  49     -11.344   3.027  18.488  1.00  0.00           H  
ATOM   1618  HG1 THR B  49     -10.235   3.100  16.566  1.00  0.00           H  
ATOM   1619 HG21 THR B  49     -10.192   4.669  19.750  1.00  0.00           H  
ATOM   1620 HG22 THR B  49      -8.657   3.825  19.608  1.00  0.00           H  
ATOM   1621 HG23 THR B  49      -9.939   3.156  20.615  1.00  0.00           H  
ATOM   1622  N   LYS B  50      -8.262   0.068  17.431  1.00  0.00           N  
ATOM   1623  CA  LYS B  50      -7.632  -0.548  16.275  1.00  0.00           C  
ATOM   1624  C   LYS B  50      -7.412   0.454  15.171  1.00  0.00           C  
ATOM   1625  O   LYS B  50      -8.127   0.448  14.170  1.00  0.00           O  
ATOM   1626  CB  LYS B  50      -8.536  -1.656  15.737  1.00  0.00           C  
ATOM   1627  CG  LYS B  50      -8.859  -2.669  16.853  1.00  0.00           C  
ATOM   1628  CD  LYS B  50      -9.954  -2.118  17.798  1.00  0.00           C  
ATOM   1629  CE  LYS B  50     -10.796  -3.272  18.356  1.00  0.00           C  
ATOM   1630  NZ  LYS B  50     -11.731  -2.742  19.385  1.00  0.00           N  
ATOM   1631  H   LYS B  50      -7.926  -0.164  18.321  1.00  0.00           H  
ATOM   1632  HA  LYS B  50      -6.673  -0.971  16.566  1.00  0.00           H  
ATOM   1633  HB2 LYS B  50      -9.448  -1.218  15.361  1.00  0.00           H  
ATOM   1634  HB3 LYS B  50      -8.038  -2.157  14.926  1.00  0.00           H  
ATOM   1635  HG2 LYS B  50      -9.193  -3.593  16.401  1.00  0.00           H  
ATOM   1636  HG3 LYS B  50      -7.965  -2.863  17.428  1.00  0.00           H  
ATOM   1637  HD2 LYS B  50      -9.488  -1.593  18.621  1.00  0.00           H  
ATOM   1638  HD3 LYS B  50     -10.600  -1.436  17.266  1.00  0.00           H  
ATOM   1639  HE2 LYS B  50     -11.361  -3.728  17.556  1.00  0.00           H  
ATOM   1640  HE3 LYS B  50     -10.147  -4.013  18.804  1.00  0.00           H  
ATOM   1641  HZ1 LYS B  50     -11.338  -1.871  19.793  1.00  0.00           H  
ATOM   1642  HZ2 LYS B  50     -11.857  -3.452  20.134  1.00  0.00           H  
ATOM   1643  HZ3 LYS B  50     -12.650  -2.533  18.945  1.00  0.00           H  
ATOM   1644  N   THR B  51      -6.380   1.260  15.301  1.00  0.00           N  
ATOM   1645  CA  THR B  51      -6.071   2.186  14.209  1.00  0.00           C  
ATOM   1646  C   THR B  51      -4.637   2.695  14.212  1.00  0.00           C  
ATOM   1647  O   THR B  51      -3.955   2.763  15.237  1.00  0.00           O  
ATOM   1648  CB  THR B  51      -7.082   3.339  14.123  1.00  0.00           C  
ATOM   1649  OG1 THR B  51      -8.389   2.825  14.333  1.00  0.00           O  
ATOM   1650  CG2 THR B  51      -7.029   4.001  12.735  1.00  0.00           C  
ATOM   1651  H   THR B  51      -5.775   1.140  16.079  1.00  0.00           H  
ATOM   1652  HA  THR B  51      -6.171   1.615  13.293  1.00  0.00           H  
ATOM   1653  HB  THR B  51      -6.860   4.071  14.869  1.00  0.00           H  
ATOM   1654  HG1 THR B  51      -8.545   2.138  13.680  1.00  0.00           H  
ATOM   1655 HG21 THR B  51      -7.083   3.244  11.963  1.00  0.00           H  
ATOM   1656 HG22 THR B  51      -6.111   4.557  12.631  1.00  0.00           H  
ATOM   1657 HG23 THR B  51      -7.866   4.675  12.631  1.00  0.00           H  
ATOM   1658  N   PHE B  52      -4.256   3.122  13.024  1.00  0.00           N  
ATOM   1659  CA  PHE B  52      -2.977   3.741  12.739  1.00  0.00           C  
ATOM   1660  C   PHE B  52      -3.269   4.896  11.804  1.00  0.00           C  
ATOM   1661  O   PHE B  52      -4.227   4.825  11.032  1.00  0.00           O  
ATOM   1662  CB  PHE B  52      -1.981   2.783  12.106  1.00  0.00           C  
ATOM   1663  CG  PHE B  52      -1.297   1.957  13.144  1.00  0.00           C  
ATOM   1664  CD1 PHE B  52      -0.129   2.447  13.756  1.00  0.00           C  
ATOM   1665  CD2 PHE B  52      -1.782   0.678  13.483  1.00  0.00           C  
ATOM   1666  CE1 PHE B  52       0.534   1.673  14.721  1.00  0.00           C  
ATOM   1667  CE2 PHE B  52      -1.113  -0.099  14.445  1.00  0.00           C  
ATOM   1668  CZ  PHE B  52       0.036   0.408  15.073  1.00  0.00           C  
ATOM   1669  H   PHE B  52      -4.924   3.097  12.309  1.00  0.00           H  
ATOM   1670  HA  PHE B  52      -2.565   4.137  13.647  1.00  0.00           H  
ATOM   1671  HB2 PHE B  52      -2.497   2.130  11.445  1.00  0.00           H  
ATOM   1672  HB3 PHE B  52      -1.238   3.346  11.567  1.00  0.00           H  
ATOM   1673  HD1 PHE B  52       0.253   3.420  13.488  1.00  0.00           H  
ATOM   1674  HD2 PHE B  52      -2.677   0.302  13.010  1.00  0.00           H  
ATOM   1675  HE1 PHE B  52       1.394   2.072  15.202  1.00  0.00           H  
ATOM   1676  HE2 PHE B  52      -1.467  -1.077  14.708  1.00  0.00           H  
ATOM   1677  HZ  PHE B  52       0.542  -0.193  15.808  1.00  0.00           H  
ATOM   1678  N   THR B  53      -2.453   5.943  11.828  1.00  0.00           N  
ATOM   1679  CA  THR B  53      -2.690   7.060  10.916  1.00  0.00           C  
ATOM   1680  C   THR B  53      -1.395   7.619  10.359  1.00  0.00           C  
ATOM   1681  O   THR B  53      -0.616   8.267  11.058  1.00  0.00           O  
ATOM   1682  CB  THR B  53      -3.476   8.179  11.624  1.00  0.00           C  
ATOM   1683  OG1 THR B  53      -4.274   7.617  12.652  1.00  0.00           O  
ATOM   1684  CG2 THR B  53      -4.382   8.899  10.622  1.00  0.00           C  
ATOM   1685  H   THR B  53      -1.660   5.919  12.402  1.00  0.00           H  
ATOM   1686  HA  THR B  53      -3.278   6.706  10.076  1.00  0.00           H  
ATOM   1687  HB  THR B  53      -2.793   8.897  12.042  1.00  0.00           H  
ATOM   1688  HG1 THR B  53      -5.077   8.134  12.721  1.00  0.00           H  
ATOM   1689 HG21 THR B  53      -4.902   9.707  11.115  1.00  0.00           H  
ATOM   1690 HG22 THR B  53      -5.103   8.205  10.216  1.00  0.00           H  
ATOM   1691 HG23 THR B  53      -3.777   9.298   9.824  1.00  0.00           H  
ATOM   1692  N   VAL B  54      -1.219   7.380   9.080  1.00  0.00           N  
ATOM   1693  CA  VAL B  54      -0.065   7.872   8.359  1.00  0.00           C  
ATOM   1694  C   VAL B  54      -0.471   9.194   7.721  1.00  0.00           C  
ATOM   1695  O   VAL B  54      -1.513   9.275   7.063  1.00  0.00           O  
ATOM   1696  CB  VAL B  54       0.362   6.871   7.288  1.00  0.00           C  
ATOM   1697  CG1 VAL B  54       1.467   7.480   6.421  1.00  0.00           C  
ATOM   1698  CG2 VAL B  54       0.871   5.596   7.962  1.00  0.00           C  
ATOM   1699  H   VAL B  54      -1.905   6.848   8.637  1.00  0.00           H  
ATOM   1700  HA  VAL B  54       0.755   8.039   9.055  1.00  0.00           H  
ATOM   1701  HB  VAL B  54      -0.486   6.633   6.673  1.00  0.00           H  
ATOM   1702 HG11 VAL B  54       2.177   7.992   7.053  1.00  0.00           H  
ATOM   1703 HG12 VAL B  54       1.033   8.183   5.727  1.00  0.00           H  
ATOM   1704 HG13 VAL B  54       1.973   6.698   5.871  1.00  0.00           H  
ATOM   1705 HG21 VAL B  54       0.074   5.152   8.540  1.00  0.00           H  
ATOM   1706 HG22 VAL B  54       1.697   5.837   8.613  1.00  0.00           H  
ATOM   1707 HG23 VAL B  54       1.199   4.898   7.207  1.00  0.00           H  
ATOM   1708  N   THR B  55       0.377  10.211   7.867  1.00  0.00           N  
ATOM   1709  CA  THR B  55       0.070  11.500   7.234  1.00  0.00           C  
ATOM   1710  C   THR B  55       1.286  12.245   6.676  1.00  0.00           C  
ATOM   1711  O   THR B  55       2.051  12.884   7.398  1.00  0.00           O  
ATOM   1712  CB  THR B  55      -0.740  12.361   8.220  1.00  0.00           C  
ATOM   1713  OG1 THR B  55      -2.070  11.864   8.278  1.00  0.00           O  
ATOM   1714  CG2 THR B  55      -0.771  13.823   7.770  1.00  0.00           C  
ATOM   1715  H   THR B  55       1.229  10.001   8.299  1.00  0.00           H  
ATOM   1716  HA  THR B  55      -0.567  11.306   6.389  1.00  0.00           H  
ATOM   1717  HB  THR B  55      -0.309  12.295   9.201  1.00  0.00           H  
ATOM   1718  HG1 THR B  55      -2.356  11.884   9.196  1.00  0.00           H  
ATOM   1719 HG21 THR B  55      -1.504  14.360   8.353  1.00  0.00           H  
ATOM   1720 HG22 THR B  55      -1.039  13.871   6.724  1.00  0.00           H  
ATOM   1721 HG23 THR B  55       0.202  14.266   7.915  1.00  0.00           H  
ATOM   1722  N   GLU B  56       1.434  12.104   5.364  1.00  0.00           N  
ATOM   1723  CA  GLU B  56       2.544  12.716   4.634  1.00  0.00           C  
ATOM   1724  C   GLU B  56       2.895  14.076   5.237  1.00  0.00           C  
ATOM   1725  O   GLU B  56       3.960  14.184   5.824  1.00  0.00           O  
ATOM   1726  CB  GLU B  56       2.195  12.890   3.154  1.00  0.00           C  
ATOM   1727  CG  GLU B  56       3.441  13.314   2.369  1.00  0.00           C  
ATOM   1728  CD  GLU B  56       3.708  14.808   2.540  1.00  0.00           C  
ATOM   1729  OE1 GLU B  56       4.437  15.185   3.483  1.00  0.00           O  
ATOM   1730  OE2 GLU B  56       3.225  15.595   1.697  1.00  0.00           O  
ATOM   1731  OXT GLU B  56       2.095  14.986   5.106  1.00  0.00           O  
ATOM   1732  H   GLU B  56       0.803  11.471   4.964  1.00  0.00           H  
ATOM   1733  HA  GLU B  56       3.403  12.073   4.720  1.00  0.00           H  
ATOM   1734  HB2 GLU B  56       1.833  11.951   2.765  1.00  0.00           H  
ATOM   1735  HB3 GLU B  56       1.429  13.643   3.049  1.00  0.00           H  
ATOM   1736  HG2 GLU B  56       4.296  12.754   2.718  1.00  0.00           H  
ATOM   1737  HG3 GLU B  56       3.285  13.102   1.322  1.00  0.00           H  
TER    1738      GLU B  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -3.685   5.476 -18.784  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.928   5.882 -18.056  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.913   5.319 -16.632  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.850   5.053 -16.079  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.152   5.380 -18.846  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.430   3.884 -18.579  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.887   2.964 -18.314  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.321   2.856 -20.035  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.277   4.633 -18.338  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.992   6.254 -18.756  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.924   5.260 -19.775  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.967   6.960 -17.998  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.015   5.957 -18.554  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.972   5.527 -19.903  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.048   3.785 -17.704  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.952   3.463 -19.425  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.382   1.829 -20.371  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.298   3.192 -20.100  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.940   3.476 -20.662  1.00  0.00           H  
ATOM     20  N   GLN A   2      -6.096   5.157 -16.040  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -6.203   4.645 -14.672  1.00  0.00           C  
ATOM     22  C   GLN A   2      -5.831   3.167 -14.628  1.00  0.00           C  
ATOM     23  O   GLN A   2      -6.438   2.349 -15.313  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -7.643   4.814 -14.146  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -7.660   4.719 -12.606  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -7.150   6.026 -12.018  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -7.727   7.073 -12.282  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -6.037   6.034 -11.323  1.00  0.00           N  
ATOM     29  H   GLN A   2      -6.910   5.418 -16.519  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -5.532   5.196 -14.035  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -8.023   5.779 -14.449  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.274   4.038 -14.557  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.670   4.539 -12.262  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -7.023   3.907 -12.284  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -5.535   5.204 -11.185  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -5.715   6.872 -10.929  1.00  0.00           H  
ATOM     37  N   TYR A   3      -4.875   2.839 -13.762  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -4.439   1.458 -13.539  1.00  0.00           C  
ATOM     39  C   TYR A   3      -4.816   1.124 -12.122  1.00  0.00           C  
ATOM     40  O   TYR A   3      -4.936   2.036 -11.306  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -2.924   1.329 -13.744  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -2.655   1.320 -15.220  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -2.647   0.112 -15.941  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -2.399   2.532 -15.888  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -2.428   0.123 -17.333  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -2.164   2.539 -17.275  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -2.204   1.339 -17.999  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -1.987   1.341 -19.361  1.00  0.00           O  
ATOM     49  H   TYR A   3      -4.475   3.536 -13.200  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -4.960   0.789 -14.209  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -2.427   2.178 -13.294  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -2.554   0.423 -13.299  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -2.816  -0.825 -15.428  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -2.394   3.455 -15.335  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -2.462  -0.799 -17.885  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -1.976   3.472 -17.787  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -1.439   2.095 -19.572  1.00  0.00           H  
ATOM     58  N   LYS A   4      -5.028  -0.148 -11.798  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -5.420  -0.500 -10.436  1.00  0.00           C  
ATOM     60  C   LYS A   4      -4.512  -1.562  -9.864  1.00  0.00           C  
ATOM     61  O   LYS A   4      -4.267  -2.583 -10.489  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -6.870  -0.984 -10.463  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -7.285  -1.518  -9.098  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -8.797  -1.749  -9.109  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -9.259  -2.217  -7.733  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -10.749  -2.249  -7.707  1.00  0.00           N  
ATOM     67  H   LYS A   4      -4.927  -0.874 -12.452  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -5.361   0.364  -9.798  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -7.515  -0.157 -10.730  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -6.972  -1.770 -11.199  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -6.777  -2.459  -8.916  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -7.032  -0.803  -8.330  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -9.299  -0.827  -9.362  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -9.037  -2.503  -9.843  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -8.871  -3.207  -7.536  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -8.899  -1.530  -6.980  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -11.088  -3.086  -8.220  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -11.118  -1.390  -8.164  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -11.081  -2.290  -6.722  1.00  0.00           H  
ATOM     80  N   LEU A   5      -4.036  -1.293  -8.650  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -3.146  -2.200  -7.936  1.00  0.00           C  
ATOM     82  C   LEU A   5      -3.945  -3.034  -6.952  1.00  0.00           C  
ATOM     83  O   LEU A   5      -4.390  -2.535  -5.921  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -2.099  -1.347  -7.191  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -0.928  -2.182  -6.628  1.00  0.00           C  
ATOM     86  CD1 LEU A   5      -1.427  -3.159  -5.552  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -0.200  -2.949  -7.756  1.00  0.00           C  
ATOM     88  H   LEU A   5      -4.295  -0.452  -8.219  1.00  0.00           H  
ATOM     89  HA  LEU A   5      -2.649  -2.850  -8.621  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.701  -0.615  -7.873  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.586  -0.836  -6.378  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -0.225  -1.504  -6.167  1.00  0.00           H  
ATOM     93 HD11 LEU A   5      -0.612  -3.399  -4.883  1.00  0.00           H  
ATOM     94 HD12 LEU A   5      -1.781  -4.064  -6.019  1.00  0.00           H  
ATOM     95 HD13 LEU A   5      -2.230  -2.702  -4.989  1.00  0.00           H  
ATOM     96 HD21 LEU A   5       0.859  -2.980  -7.540  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -0.351  -2.450  -8.705  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -0.579  -3.958  -7.814  1.00  0.00           H  
ATOM     99  N   ILE A   6      -4.089  -4.323  -7.257  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -4.797  -5.237  -6.364  1.00  0.00           C  
ATOM    101  C   ILE A   6      -3.751  -5.906  -5.525  1.00  0.00           C  
ATOM    102  O   ILE A   6      -2.776  -6.422  -6.078  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -5.571  -6.280  -7.172  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      -6.567  -5.539  -8.058  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -6.313  -7.234  -6.225  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -7.256  -6.495  -9.034  1.00  0.00           C  
ATOM    107  H   ILE A   6      -3.684  -4.675  -8.086  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -5.478  -4.690  -5.729  1.00  0.00           H  
ATOM    109  HB  ILE A   6      -4.884  -6.845  -7.790  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -7.308  -5.062  -7.437  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      -6.033  -4.786  -8.616  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -5.617  -7.952  -5.816  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -7.087  -7.757  -6.770  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -6.760  -6.669  -5.422  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      -8.214  -6.079  -9.318  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -7.405  -7.456  -8.566  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -6.643  -6.616  -9.911  1.00  0.00           H  
ATOM    118  N   LEU A   7      -3.888  -5.909  -4.197  1.00  0.00           N  
ATOM    119  CA  LEU A   7      -2.886  -6.518  -3.354  1.00  0.00           C  
ATOM    120  C   LEU A   7      -3.344  -7.883  -2.870  1.00  0.00           C  
ATOM    121  O   LEU A   7      -4.332  -8.013  -2.146  1.00  0.00           O  
ATOM    122  CB  LEU A   7      -2.635  -5.603  -2.154  1.00  0.00           C  
ATOM    123  CG  LEU A   7      -1.466  -6.124  -1.311  1.00  0.00           C  
ATOM    124  CD1 LEU A   7      -0.144  -6.015  -2.096  1.00  0.00           C  
ATOM    125  CD2 LEU A   7      -1.390  -5.312  -0.005  1.00  0.00           C  
ATOM    126  H   LEU A   7      -4.632  -5.522  -3.692  1.00  0.00           H  
ATOM    127  HA  LEU A   7      -1.972  -6.630  -3.895  1.00  0.00           H  
ATOM    128  HB2 LEU A   7      -2.410  -4.605  -2.502  1.00  0.00           H  
ATOM    129  HB3 LEU A   7      -3.516  -5.571  -1.544  1.00  0.00           H  
ATOM    130  HG  LEU A   7      -1.641  -7.162  -1.068  1.00  0.00           H  
ATOM    131 HD11 LEU A   7      -0.164  -5.141  -2.732  1.00  0.00           H  
ATOM    132 HD12 LEU A   7      -0.015  -6.897  -2.704  1.00  0.00           H  
ATOM    133 HD13 LEU A   7       0.684  -5.937  -1.406  1.00  0.00           H  
ATOM    134 HD21 LEU A   7      -1.709  -4.292  -0.181  1.00  0.00           H  
ATOM    135 HD22 LEU A   7      -0.379  -5.314   0.365  1.00  0.00           H  
ATOM    136 HD23 LEU A   7      -2.037  -5.766   0.732  1.00  0.00           H  
ATOM    137  N   ASN A   8      -2.536  -8.872  -3.207  1.00  0.00           N  
ATOM    138  CA  ASN A   8      -2.757 -10.238  -2.747  1.00  0.00           C  
ATOM    139  C   ASN A   8      -1.528 -10.711  -2.016  1.00  0.00           C  
ATOM    140  O   ASN A   8      -0.401 -10.531  -2.479  1.00  0.00           O  
ATOM    141  CB  ASN A   8      -3.095 -11.195  -3.887  1.00  0.00           C  
ATOM    142  CG  ASN A   8      -3.916 -10.491  -4.936  1.00  0.00           C  
ATOM    143  OD1 ASN A   8      -5.066 -10.144  -4.692  1.00  0.00           O  
ATOM    144  ND2 ASN A   8      -3.384 -10.318  -6.124  1.00  0.00           N  
ATOM    145  H   ASN A   8      -1.720  -8.599  -3.679  1.00  0.00           H  
ATOM    146  HA  ASN A   8      -3.580 -10.242  -2.040  1.00  0.00           H  
ATOM    147  HB2 ASN A   8      -2.195 -11.566  -4.338  1.00  0.00           H  
ATOM    148  HB3 ASN A   8      -3.663 -12.028  -3.498  1.00  0.00           H  
ATOM    149 HD21 ASN A   8      -2.478 -10.650  -6.288  1.00  0.00           H  
ATOM    150 HD22 ASN A   8      -3.878  -9.864  -6.829  1.00  0.00           H  
ATOM    151  N   GLY A   9      -1.759 -11.310  -0.877  1.00  0.00           N  
ATOM    152  CA  GLY A   9      -0.672 -11.813  -0.070  1.00  0.00           C  
ATOM    153  C   GLY A   9      -1.168 -12.354   1.255  1.00  0.00           C  
ATOM    154  O   GLY A   9      -2.294 -12.847   1.356  1.00  0.00           O  
ATOM    155  H   GLY A   9      -2.682 -11.416  -0.578  1.00  0.00           H  
ATOM    156  HA2 GLY A   9      -0.183 -12.607  -0.610  1.00  0.00           H  
ATOM    157  HA3 GLY A   9       0.034 -11.019   0.117  1.00  0.00           H  
ATOM    158  N   LYS A  10      -0.303 -12.269   2.262  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -0.615 -12.763   3.604  1.00  0.00           C  
ATOM    160  C   LYS A  10      -0.451 -11.641   4.625  1.00  0.00           C  
ATOM    161  O   LYS A  10      -1.431 -11.153   5.188  1.00  0.00           O  
ATOM    162  CB  LYS A  10       0.341 -13.915   3.950  1.00  0.00           C  
ATOM    163  CG  LYS A  10       0.457 -14.901   2.770  1.00  0.00           C  
ATOM    164  CD  LYS A  10      -0.879 -15.602   2.508  1.00  0.00           C  
ATOM    165  CE  LYS A  10      -0.717 -16.584   1.350  1.00  0.00           C  
ATOM    166  NZ  LYS A  10      -2.015 -17.269   1.110  1.00  0.00           N  
ATOM    167  H   LYS A  10       0.576 -11.872   2.095  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -1.633 -13.118   3.646  1.00  0.00           H  
ATOM    169  HB2 LYS A  10       1.319 -13.509   4.167  1.00  0.00           H  
ATOM    170  HB3 LYS A  10      -0.027 -14.440   4.819  1.00  0.00           H  
ATOM    171  HG2 LYS A  10       0.754 -14.365   1.882  1.00  0.00           H  
ATOM    172  HG3 LYS A  10       1.207 -15.643   2.999  1.00  0.00           H  
ATOM    173  HD2 LYS A  10      -1.188 -16.137   3.393  1.00  0.00           H  
ATOM    174  HD3 LYS A  10      -1.626 -14.876   2.245  1.00  0.00           H  
ATOM    175  HE2 LYS A  10      -0.422 -16.049   0.459  1.00  0.00           H  
ATOM    176  HE3 LYS A  10       0.037 -17.316   1.599  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10      -2.306 -17.771   1.972  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10      -1.911 -17.947   0.329  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10      -2.738 -16.563   0.863  1.00  0.00           H  
ATOM    180  N   THR A  11       0.791 -11.226   4.844  1.00  0.00           N  
ATOM    181  CA  THR A  11       1.075 -10.152   5.782  1.00  0.00           C  
ATOM    182  C   THR A  11       0.397  -8.875   5.317  1.00  0.00           C  
ATOM    183  O   THR A  11       0.248  -7.928   6.090  1.00  0.00           O  
ATOM    184  CB  THR A  11       2.589  -9.923   5.878  1.00  0.00           C  
ATOM    185  OG1 THR A  11       3.208 -11.058   6.459  1.00  0.00           O  
ATOM    186  CG2 THR A  11       2.876  -8.696   6.741  1.00  0.00           C  
ATOM    187  H   THR A  11       1.531 -11.641   4.358  1.00  0.00           H  
ATOM    188  HA  THR A  11       0.695 -10.419   6.758  1.00  0.00           H  
ATOM    189  HB  THR A  11       2.991  -9.763   4.890  1.00  0.00           H  
ATOM    190  HG1 THR A  11       4.114 -11.092   6.143  1.00  0.00           H  
ATOM    191 HG21 THR A  11       2.304  -8.759   7.655  1.00  0.00           H  
ATOM    192 HG22 THR A  11       2.600  -7.802   6.202  1.00  0.00           H  
ATOM    193 HG23 THR A  11       3.929  -8.662   6.976  1.00  0.00           H  
ATOM    194  N   LEU A  12       0.017  -8.835   4.039  1.00  0.00           N  
ATOM    195  CA  LEU A  12      -0.614  -7.642   3.484  1.00  0.00           C  
ATOM    196  C   LEU A  12      -1.715  -8.014   2.480  1.00  0.00           C  
ATOM    197  O   LEU A  12      -1.536  -8.898   1.643  1.00  0.00           O  
ATOM    198  CB  LEU A  12       0.482  -6.797   2.789  1.00  0.00           C  
ATOM    199  CG  LEU A  12       0.249  -5.282   3.003  1.00  0.00           C  
ATOM    200  CD1 LEU A  12       0.410  -4.926   4.502  1.00  0.00           C  
ATOM    201  CD2 LEU A  12       1.259  -4.463   2.144  1.00  0.00           C  
ATOM    202  H   LEU A  12       0.179  -9.597   3.444  1.00  0.00           H  
ATOM    203  HA  LEU A  12      -1.057  -7.069   4.283  1.00  0.00           H  
ATOM    204  HB2 LEU A  12       1.445  -7.066   3.198  1.00  0.00           H  
ATOM    205  HB3 LEU A  12       0.479  -7.008   1.729  1.00  0.00           H  
ATOM    206  HG  LEU A  12      -0.760  -5.038   2.695  1.00  0.00           H  
ATOM    207 HD11 LEU A  12       1.073  -5.633   4.982  1.00  0.00           H  
ATOM    208 HD12 LEU A  12      -0.551  -4.960   4.985  1.00  0.00           H  
ATOM    209 HD13 LEU A  12       0.821  -3.932   4.599  1.00  0.00           H  
ATOM    210 HD21 LEU A  12       1.706  -5.091   1.387  1.00  0.00           H  
ATOM    211 HD22 LEU A  12       2.041  -4.061   2.771  1.00  0.00           H  
ATOM    212 HD23 LEU A  12       0.737  -3.646   1.664  1.00  0.00           H  
ATOM    213  N   LYS A  13      -2.828  -7.291   2.552  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -3.951  -7.472   1.631  1.00  0.00           C  
ATOM    215  C   LYS A  13      -4.636  -6.116   1.462  1.00  0.00           C  
ATOM    216  O   LYS A  13      -4.807  -5.391   2.442  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.963  -8.499   2.151  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -4.346  -9.914   2.168  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -5.414 -10.927   2.635  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -4.801 -12.331   2.818  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -4.799 -13.079   1.518  1.00  0.00           N  
ATOM    222  H   LYS A  13      -2.876  -6.564   3.209  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -3.577  -7.798   0.671  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -5.266  -8.228   3.152  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -5.828  -8.498   1.504  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -4.004 -10.176   1.174  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.511  -9.936   2.852  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -5.838 -10.587   3.574  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -6.202 -10.978   1.889  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -3.788 -12.235   3.175  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -5.382 -12.881   3.547  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -4.498 -12.449   0.753  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -5.756 -13.431   1.324  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -4.136 -13.886   1.585  1.00  0.00           H  
ATOM    235  N   GLY A  14      -5.008  -5.760   0.236  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -5.648  -4.467   0.000  1.00  0.00           C  
ATOM    237  C   GLY A  14      -5.790  -4.162  -1.492  1.00  0.00           C  
ATOM    238  O   GLY A  14      -5.603  -5.029  -2.346  1.00  0.00           O  
ATOM    239  H   GLY A  14      -4.838  -6.363  -0.518  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -6.622  -4.459   0.462  1.00  0.00           H  
ATOM    241  HA3 GLY A  14      -5.040  -3.693   0.450  1.00  0.00           H  
ATOM    242  N   GLU A  15      -6.124  -2.907  -1.787  1.00  0.00           N  
ATOM    243  CA  GLU A  15      -6.294  -2.449  -3.164  1.00  0.00           C  
ATOM    244  C   GLU A  15      -5.974  -0.949  -3.253  1.00  0.00           C  
ATOM    245  O   GLU A  15      -6.601  -0.142  -2.569  1.00  0.00           O  
ATOM    246  CB  GLU A  15      -7.747  -2.651  -3.617  1.00  0.00           C  
ATOM    247  CG  GLU A  15      -8.091  -4.130  -3.842  1.00  0.00           C  
ATOM    248  CD  GLU A  15      -9.590  -4.222  -4.100  1.00  0.00           C  
ATOM    249  OE1 GLU A  15     -10.010  -3.971  -5.251  1.00  0.00           O  
ATOM    250  OE2 GLU A  15     -10.345  -4.382  -3.116  1.00  0.00           O  
ATOM    251  H   GLU A  15      -6.258  -2.266  -1.057  1.00  0.00           H  
ATOM    252  HA  GLU A  15      -5.634  -2.999  -3.816  1.00  0.00           H  
ATOM    253  HB2 GLU A  15      -8.403  -2.252  -2.860  1.00  0.00           H  
ATOM    254  HB3 GLU A  15      -7.908  -2.109  -4.539  1.00  0.00           H  
ATOM    255  HG2 GLU A  15      -7.550  -4.504  -4.698  1.00  0.00           H  
ATOM    256  HG3 GLU A  15      -7.841  -4.710  -2.967  1.00  0.00           H  
ATOM    257  N   THR A  16      -5.053  -0.565  -4.142  1.00  0.00           N  
ATOM    258  CA  THR A  16      -4.723   0.851  -4.351  1.00  0.00           C  
ATOM    259  C   THR A  16      -4.837   1.127  -5.851  1.00  0.00           C  
ATOM    260  O   THR A  16      -4.820   0.192  -6.652  1.00  0.00           O  
ATOM    261  CB  THR A  16      -3.305   1.196  -3.837  1.00  0.00           C  
ATOM    262  OG1 THR A  16      -2.347   0.873  -4.832  1.00  0.00           O  
ATOM    263  CG2 THR A  16      -2.976   0.419  -2.541  1.00  0.00           C  
ATOM    264  H   THR A  16      -4.625  -1.228  -4.722  1.00  0.00           H  
ATOM    265  HA  THR A  16      -5.450   1.471  -3.834  1.00  0.00           H  
ATOM    266  HB  THR A  16      -3.253   2.259  -3.635  1.00  0.00           H  
ATOM    267  HG1 THR A  16      -1.518   1.302  -4.602  1.00  0.00           H  
ATOM    268 HG21 THR A  16      -2.466   1.070  -1.840  1.00  0.00           H  
ATOM    269 HG22 THR A  16      -2.330  -0.412  -2.778  1.00  0.00           H  
ATOM    270 HG23 THR A  16      -3.890   0.053  -2.083  1.00  0.00           H  
ATOM    271  N   THR A  17      -5.000   2.391  -6.240  1.00  0.00           N  
ATOM    272  CA  THR A  17      -5.165   2.732  -7.657  1.00  0.00           C  
ATOM    273  C   THR A  17      -4.505   4.074  -7.962  1.00  0.00           C  
ATOM    274  O   THR A  17      -4.544   4.992  -7.144  1.00  0.00           O  
ATOM    275  CB  THR A  17      -6.674   2.786  -7.990  1.00  0.00           C  
ATOM    276  OG1 THR A  17      -7.272   1.554  -7.611  1.00  0.00           O  
ATOM    277  CG2 THR A  17      -6.918   3.008  -9.490  1.00  0.00           C  
ATOM    278  H   THR A  17      -5.033   3.105  -5.570  1.00  0.00           H  
ATOM    279  HA  THR A  17      -4.695   1.973  -8.268  1.00  0.00           H  
ATOM    280  HB  THR A  17      -7.133   3.590  -7.436  1.00  0.00           H  
ATOM    281  HG1 THR A  17      -7.592   1.638  -6.709  1.00  0.00           H  
ATOM    282 HG21 THR A  17      -6.152   3.641  -9.907  1.00  0.00           H  
ATOM    283 HG22 THR A  17      -7.878   3.471  -9.636  1.00  0.00           H  
ATOM    284 HG23 THR A  17      -6.911   2.059  -9.994  1.00  0.00           H  
ATOM    285  N   THR A  18      -3.913   4.192  -9.152  1.00  0.00           N  
ATOM    286  CA  THR A  18      -3.267   5.438  -9.560  1.00  0.00           C  
ATOM    287  C   THR A  18      -3.414   5.644 -11.060  1.00  0.00           C  
ATOM    288  O   THR A  18      -3.442   4.674 -11.827  1.00  0.00           O  
ATOM    289  CB  THR A  18      -1.760   5.399  -9.213  1.00  0.00           C  
ATOM    290  OG1 THR A  18      -1.292   6.730  -9.079  1.00  0.00           O  
ATOM    291  CG2 THR A  18      -0.947   4.690 -10.325  1.00  0.00           C  
ATOM    292  H   THR A  18      -3.926   3.444  -9.781  1.00  0.00           H  
ATOM    293  HA  THR A  18      -3.722   6.273  -9.043  1.00  0.00           H  
ATOM    294  HB  THR A  18      -1.620   4.874  -8.279  1.00  0.00           H  
ATOM    295  HG1 THR A  18      -0.813   6.800  -8.251  1.00  0.00           H  
ATOM    296 HG21 THR A  18      -0.040   4.276  -9.910  1.00  0.00           H  
ATOM    297 HG22 THR A  18      -0.691   5.407 -11.092  1.00  0.00           H  
ATOM    298 HG23 THR A  18      -1.535   3.891 -10.761  1.00  0.00           H  
ATOM    299  N   GLU A  19      -3.426   6.897 -11.497  1.00  0.00           N  
ATOM    300  CA  GLU A  19      -3.470   7.207 -12.906  1.00  0.00           C  
ATOM    301  C   GLU A  19      -2.133   7.834 -13.189  1.00  0.00           C  
ATOM    302  O   GLU A  19      -1.727   8.760 -12.489  1.00  0.00           O  
ATOM    303  CB  GLU A  19      -4.578   8.213 -13.208  1.00  0.00           C  
ATOM    304  CG  GLU A  19      -4.787   8.350 -14.720  1.00  0.00           C  
ATOM    305  CD  GLU A  19      -5.829   9.433 -14.965  1.00  0.00           C  
ATOM    306  OE1 GLU A  19      -5.922  10.345 -14.113  1.00  0.00           O  
ATOM    307  OE2 GLU A  19      -6.634   9.283 -15.913  1.00  0.00           O  
ATOM    308  H   GLU A  19      -3.350   7.669 -10.900  1.00  0.00           H  
ATOM    309  HA  GLU A  19      -3.591   6.310 -13.505  1.00  0.00           H  
ATOM    310  HB2 GLU A  19      -5.496   7.880 -12.757  1.00  0.00           H  
ATOM    311  HB3 GLU A  19      -4.311   9.175 -12.804  1.00  0.00           H  
ATOM    312  HG2 GLU A  19      -3.856   8.615 -15.201  1.00  0.00           H  
ATOM    313  HG3 GLU A  19      -5.146   7.414 -15.121  1.00  0.00           H  
ATOM    314  N   ALA A  20      -1.408   7.285 -14.139  1.00  0.00           N  
ATOM    315  CA  ALA A  20      -0.065   7.757 -14.418  1.00  0.00           C  
ATOM    316  C   ALA A  20      -0.028   8.532 -15.711  1.00  0.00           C  
ATOM    317  O   ALA A  20      -1.048   8.696 -16.383  1.00  0.00           O  
ATOM    318  CB  ALA A  20       0.885   6.562 -14.481  1.00  0.00           C  
ATOM    319  H   ALA A  20      -1.745   6.492 -14.597  1.00  0.00           H  
ATOM    320  HA  ALA A  20       0.265   8.409 -13.620  1.00  0.00           H  
ATOM    321  HB1 ALA A  20       1.879   6.878 -14.220  1.00  0.00           H  
ATOM    322  HB2 ALA A  20       0.891   6.143 -15.481  1.00  0.00           H  
ATOM    323  HB3 ALA A  20       0.553   5.811 -13.783  1.00  0.00           H  
ATOM    324  N   VAL A  21       1.163   8.982 -16.066  1.00  0.00           N  
ATOM    325  CA  VAL A  21       1.319   9.713 -17.301  1.00  0.00           C  
ATOM    326  C   VAL A  21       0.886   8.779 -18.424  1.00  0.00           C  
ATOM    327  O   VAL A  21       0.236   9.211 -19.383  1.00  0.00           O  
ATOM    328  CB  VAL A  21       2.780  10.199 -17.459  1.00  0.00           C  
ATOM    329  CG1 VAL A  21       3.638   9.094 -18.078  1.00  0.00           C  
ATOM    330  CG2 VAL A  21       2.815  11.458 -18.339  1.00  0.00           C  
ATOM    331  H   VAL A  21       1.946   8.752 -15.528  1.00  0.00           H  
ATOM    332  HA  VAL A  21       0.660  10.570 -17.280  1.00  0.00           H  
ATOM    333  HB  VAL A  21       3.178  10.439 -16.483  1.00  0.00           H  
ATOM    334 HG11 VAL A  21       3.510   9.091 -19.146  1.00  0.00           H  
ATOM    335 HG12 VAL A  21       3.326   8.142 -17.675  1.00  0.00           H  
ATOM    336 HG13 VAL A  21       4.680   9.266 -17.845  1.00  0.00           H  
ATOM    337 HG21 VAL A  21       2.209  11.301 -19.228  1.00  0.00           H  
ATOM    338 HG22 VAL A  21       3.829  11.680 -18.617  1.00  0.00           H  
ATOM    339 HG23 VAL A  21       2.416  12.291 -17.781  1.00  0.00           H  
ATOM    340  N   ASP A  22       1.216   7.479 -18.300  1.00  0.00           N  
ATOM    341  CA  ASP A  22       0.829   6.502 -19.286  1.00  0.00           C  
ATOM    342  C   ASP A  22       1.127   5.077 -18.754  1.00  0.00           C  
ATOM    343  O   ASP A  22       1.661   4.876 -17.660  1.00  0.00           O  
ATOM    344  CB  ASP A  22       1.577   6.720 -20.608  1.00  0.00           C  
ATOM    345  CG  ASP A  22       1.069   5.707 -21.626  1.00  0.00           C  
ATOM    346  OD1 ASP A  22      -0.171   5.658 -21.820  1.00  0.00           O  
ATOM    347  OD2 ASP A  22       1.865   4.894 -22.144  1.00  0.00           O  
ATOM    348  H   ASP A  22       1.716   7.095 -17.558  1.00  0.00           H  
ATOM    349  HA  ASP A  22      -0.234   6.595 -19.467  1.00  0.00           H  
ATOM    350  HB2 ASP A  22       1.384   7.718 -20.966  1.00  0.00           H  
ATOM    351  HB3 ASP A  22       2.634   6.584 -20.452  1.00  0.00           H  
ATOM    352  N   ALA A  23       0.708   4.122 -19.548  1.00  0.00           N  
ATOM    353  CA  ALA A  23       0.847   2.712 -19.202  1.00  0.00           C  
ATOM    354  C   ALA A  23       2.262   2.401 -18.689  1.00  0.00           C  
ATOM    355  O   ALA A  23       2.430   1.728 -17.682  1.00  0.00           O  
ATOM    356  CB  ALA A  23       0.568   1.839 -20.423  1.00  0.00           C  
ATOM    357  H   ALA A  23       0.234   4.470 -20.321  1.00  0.00           H  
ATOM    358  HA  ALA A  23       0.143   2.472 -18.431  1.00  0.00           H  
ATOM    359  HB1 ALA A  23      -0.312   2.204 -20.934  1.00  0.00           H  
ATOM    360  HB2 ALA A  23       0.406   0.821 -20.107  1.00  0.00           H  
ATOM    361  HB3 ALA A  23       1.412   1.878 -21.098  1.00  0.00           H  
ATOM    362  N   ALA A  24       3.279   2.889 -19.374  1.00  0.00           N  
ATOM    363  CA  ALA A  24       4.655   2.632 -18.977  1.00  0.00           C  
ATOM    364  C   ALA A  24       4.973   3.184 -17.587  1.00  0.00           C  
ATOM    365  O   ALA A  24       5.820   2.641 -16.879  1.00  0.00           O  
ATOM    366  CB  ALA A  24       5.601   3.259 -20.000  1.00  0.00           C  
ATOM    367  H   ALA A  24       3.111   3.416 -20.158  1.00  0.00           H  
ATOM    368  HA  ALA A  24       4.819   1.568 -18.970  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       6.622   3.107 -19.693  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       5.396   4.318 -20.070  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       5.439   2.798 -20.964  1.00  0.00           H  
ATOM    372  N   THR A  25       4.315   4.276 -17.199  1.00  0.00           N  
ATOM    373  CA  THR A  25       4.586   4.869 -15.885  1.00  0.00           C  
ATOM    374  C   THR A  25       3.808   4.166 -14.776  1.00  0.00           C  
ATOM    375  O   THR A  25       4.398   3.702 -13.801  1.00  0.00           O  
ATOM    376  CB  THR A  25       4.291   6.361 -15.890  1.00  0.00           C  
ATOM    377  OG1 THR A  25       5.042   6.959 -16.936  1.00  0.00           O  
ATOM    378  CG2 THR A  25       4.699   6.976 -14.548  1.00  0.00           C  
ATOM    379  H   THR A  25       3.653   4.673 -17.803  1.00  0.00           H  
ATOM    380  HA  THR A  25       5.635   4.747 -15.675  1.00  0.00           H  
ATOM    381  HB  THR A  25       3.236   6.519 -16.058  1.00  0.00           H  
ATOM    382  HG1 THR A  25       5.249   7.861 -16.677  1.00  0.00           H  
ATOM    383 HG21 THR A  25       4.526   8.045 -14.572  1.00  0.00           H  
ATOM    384 HG22 THR A  25       5.746   6.786 -14.369  1.00  0.00           H  
ATOM    385 HG23 THR A  25       4.114   6.538 -13.754  1.00  0.00           H  
ATOM    386  N   ALA A  26       2.489   4.083 -14.907  1.00  0.00           N  
ATOM    387  CA  ALA A  26       1.691   3.427 -13.871  1.00  0.00           C  
ATOM    388  C   ALA A  26       2.247   2.035 -13.622  1.00  0.00           C  
ATOM    389  O   ALA A  26       2.244   1.533 -12.504  1.00  0.00           O  
ATOM    390  CB  ALA A  26       0.213   3.350 -14.315  1.00  0.00           C  
ATOM    391  H   ALA A  26       2.048   4.481 -15.687  1.00  0.00           H  
ATOM    392  HA  ALA A  26       1.774   3.999 -12.954  1.00  0.00           H  
ATOM    393  HB1 ALA A  26       0.066   3.998 -15.170  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -0.429   3.674 -13.509  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -0.048   2.339 -14.592  1.00  0.00           H  
ATOM    396  N   GLU A  27       2.765   1.453 -14.681  1.00  0.00           N  
ATOM    397  CA  GLU A  27       3.367   0.141 -14.587  1.00  0.00           C  
ATOM    398  C   GLU A  27       4.661   0.246 -13.791  1.00  0.00           C  
ATOM    399  O   GLU A  27       4.899  -0.490 -12.817  1.00  0.00           O  
ATOM    400  CB  GLU A  27       3.642  -0.427 -15.992  1.00  0.00           C  
ATOM    401  CG  GLU A  27       2.363  -1.029 -16.632  1.00  0.00           C  
ATOM    402  CD  GLU A  27       1.164  -0.087 -16.496  1.00  0.00           C  
ATOM    403  OE1 GLU A  27       0.836   0.286 -15.349  1.00  0.00           O  
ATOM    404  OE2 GLU A  27       0.582   0.301 -17.536  1.00  0.00           O  
ATOM    405  H   GLU A  27       2.770   1.955 -15.510  1.00  0.00           H  
ATOM    406  HA  GLU A  27       2.712  -0.496 -14.067  1.00  0.00           H  
ATOM    407  HB2 GLU A  27       4.012   0.367 -16.623  1.00  0.00           H  
ATOM    408  HB3 GLU A  27       4.395  -1.199 -15.920  1.00  0.00           H  
ATOM    409  HG2 GLU A  27       2.551  -1.205 -17.679  1.00  0.00           H  
ATOM    410  HG3 GLU A  27       2.131  -1.966 -16.161  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.467   1.201 -14.200  1.00  0.00           N  
ATOM    412  CA  LYS A  28       6.755   1.457 -13.557  1.00  0.00           C  
ATOM    413  C   LYS A  28       6.624   1.780 -12.075  1.00  0.00           C  
ATOM    414  O   LYS A  28       7.395   1.268 -11.264  1.00  0.00           O  
ATOM    415  CB  LYS A  28       7.451   2.642 -14.246  1.00  0.00           C  
ATOM    416  CG  LYS A  28       8.792   2.958 -13.564  1.00  0.00           C  
ATOM    417  CD  LYS A  28       9.455   4.149 -14.264  1.00  0.00           C  
ATOM    418  CE  LYS A  28      10.732   4.558 -13.508  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      10.419   5.671 -12.570  1.00  0.00           N  
ATOM    420  H   LYS A  28       5.182   1.768 -14.953  1.00  0.00           H  
ATOM    421  HA  LYS A  28       7.379   0.585 -13.668  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.625   2.405 -15.283  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       6.815   3.509 -14.179  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       8.635   3.206 -12.525  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       9.443   2.099 -13.636  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.704   3.873 -15.279  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.768   4.983 -14.279  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      11.113   3.719 -12.945  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      11.481   4.886 -14.213  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28       9.457   6.018 -12.752  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      11.102   6.443 -12.709  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      10.480   5.324 -11.593  1.00  0.00           H  
ATOM    433  N   VAL A  29       5.710   2.667 -11.712  1.00  0.00           N  
ATOM    434  CA  VAL A  29       5.625   3.050 -10.314  1.00  0.00           C  
ATOM    435  C   VAL A  29       5.300   1.843  -9.430  1.00  0.00           C  
ATOM    436  O   VAL A  29       6.028   1.546  -8.485  1.00  0.00           O  
ATOM    437  CB  VAL A  29       4.629   4.220 -10.139  1.00  0.00           C  
ATOM    438  CG1 VAL A  29       3.187   3.742  -9.952  1.00  0.00           C  
ATOM    439  CG2 VAL A  29       5.021   5.070  -8.932  1.00  0.00           C  
ATOM    440  H   VAL A  29       5.140   3.093 -12.385  1.00  0.00           H  
ATOM    441  HA  VAL A  29       6.601   3.398 -10.031  1.00  0.00           H  
ATOM    442  HB  VAL A  29       4.675   4.833 -11.023  1.00  0.00           H  
ATOM    443 HG11 VAL A  29       2.883   3.155 -10.805  1.00  0.00           H  
ATOM    444 HG12 VAL A  29       2.540   4.602  -9.869  1.00  0.00           H  
ATOM    445 HG13 VAL A  29       3.108   3.156  -9.050  1.00  0.00           H  
ATOM    446 HG21 VAL A  29       6.061   5.363  -9.016  1.00  0.00           H  
ATOM    447 HG22 VAL A  29       4.876   4.495  -8.031  1.00  0.00           H  
ATOM    448 HG23 VAL A  29       4.400   5.950  -8.900  1.00  0.00           H  
ATOM    449  N   PHE A  30       4.187   1.200  -9.695  1.00  0.00           N  
ATOM    450  CA  PHE A  30       3.771   0.086  -8.865  1.00  0.00           C  
ATOM    451  C   PHE A  30       4.897  -0.949  -8.746  1.00  0.00           C  
ATOM    452  O   PHE A  30       5.062  -1.595  -7.703  1.00  0.00           O  
ATOM    453  CB  PHE A  30       2.526  -0.578  -9.475  1.00  0.00           C  
ATOM    454  CG  PHE A  30       1.281   0.286  -9.317  1.00  0.00           C  
ATOM    455  CD1 PHE A  30       0.887   0.779  -8.057  1.00  0.00           C  
ATOM    456  CD2 PHE A  30       0.491   0.574 -10.451  1.00  0.00           C  
ATOM    457  CE1 PHE A  30      -0.283   1.547  -7.928  1.00  0.00           C  
ATOM    458  CE2 PHE A  30      -0.676   1.347 -10.320  1.00  0.00           C  
ATOM    459  CZ  PHE A  30      -1.055   1.839  -9.064  1.00  0.00           C  
ATOM    460  H   PHE A  30       3.605   1.571 -10.383  1.00  0.00           H  
ATOM    461  HA  PHE A  30       3.541   0.453  -7.884  1.00  0.00           H  
ATOM    462  HB2 PHE A  30       2.702  -0.731 -10.534  1.00  0.00           H  
ATOM    463  HB3 PHE A  30       2.363  -1.534  -8.996  1.00  0.00           H  
ATOM    464  HD1 PHE A  30       1.472   0.559  -7.179  1.00  0.00           H  
ATOM    465  HD2 PHE A  30       0.785   0.199 -11.419  1.00  0.00           H  
ATOM    466  HE1 PHE A  30      -0.580   1.922  -6.960  1.00  0.00           H  
ATOM    467  HE2 PHE A  30      -1.274   1.572 -11.192  1.00  0.00           H  
ATOM    468  HZ  PHE A  30      -1.954   2.431  -8.969  1.00  0.00           H  
ATOM    469  N   LYS A  31       5.660  -1.107  -9.829  1.00  0.00           N  
ATOM    470  CA  LYS A  31       6.759  -2.082  -9.859  1.00  0.00           C  
ATOM    471  C   LYS A  31       7.966  -1.585  -9.064  1.00  0.00           C  
ATOM    472  O   LYS A  31       8.855  -2.355  -8.696  1.00  0.00           O  
ATOM    473  CB  LYS A  31       7.110  -2.388 -11.323  1.00  0.00           C  
ATOM    474  CG  LYS A  31       7.371  -3.885 -11.520  1.00  0.00           C  
ATOM    475  CD  LYS A  31       7.505  -4.176 -13.008  1.00  0.00           C  
ATOM    476  CE  LYS A  31       7.626  -5.693 -13.201  1.00  0.00           C  
ATOM    477  NZ  LYS A  31       7.641  -6.025 -14.657  1.00  0.00           N  
ATOM    478  H   LYS A  31       5.473  -0.546 -10.623  1.00  0.00           H  
ATOM    479  HA  LYS A  31       6.416  -2.980  -9.381  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       6.284  -2.093 -11.947  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       7.987  -1.830 -11.612  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       8.283  -4.160 -11.011  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       6.554  -4.460 -11.119  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       6.629  -3.803 -13.525  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       8.387  -3.689 -13.393  1.00  0.00           H  
ATOM    486  HE2 LYS A  31       8.541  -6.042 -12.744  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       6.784  -6.183 -12.730  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31       7.738  -7.055 -14.776  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31       8.444  -5.546 -15.113  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31       6.753  -5.711 -15.093  1.00  0.00           H  
ATOM    491  N   GLN A  32       7.930  -0.305  -8.756  1.00  0.00           N  
ATOM    492  CA  GLN A  32       8.984   0.292  -7.937  1.00  0.00           C  
ATOM    493  C   GLN A  32       8.758  -0.129  -6.471  1.00  0.00           C  
ATOM    494  O   GLN A  32       9.703  -0.491  -5.768  1.00  0.00           O  
ATOM    495  CB  GLN A  32       9.016   1.838  -8.090  1.00  0.00           C  
ATOM    496  CG  GLN A  32      10.469   2.405  -7.996  1.00  0.00           C  
ATOM    497  CD  GLN A  32      11.086   2.670  -9.379  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      12.302   2.545  -9.448  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      10.356   2.591 -10.472  1.00  0.00           N  
ATOM    500  H   GLN A  32       7.108   0.154  -9.038  1.00  0.00           H  
ATOM    501  HA  GLN A  32       9.935  -0.118  -8.261  1.00  0.00           H  
ATOM    502  HB2 GLN A  32       8.579   2.098  -9.033  1.00  0.00           H  
ATOM    503  HB3 GLN A  32       8.426   2.279  -7.311  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      10.464   3.322  -7.435  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      11.096   1.689  -7.478  1.00  0.00           H  
ATOM    506 HE21 GLN A  32       9.413   2.349 -10.421  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      10.758   2.804 -11.341  1.00  0.00           H  
ATOM    508  N   TYR A  33       7.500  -0.036  -6.009  1.00  0.00           N  
ATOM    509  CA  TYR A  33       7.162  -0.363  -4.614  1.00  0.00           C  
ATOM    510  C   TYR A  33       7.081  -1.879  -4.327  1.00  0.00           C  
ATOM    511  O   TYR A  33       7.677  -2.367  -3.366  1.00  0.00           O  
ATOM    512  CB  TYR A  33       5.757   0.201  -4.273  1.00  0.00           C  
ATOM    513  CG  TYR A  33       5.709   1.718  -4.195  1.00  0.00           C  
ATOM    514  CD1 TYR A  33       6.184   2.529  -5.246  1.00  0.00           C  
ATOM    515  CD2 TYR A  33       5.172   2.335  -3.044  1.00  0.00           C  
ATOM    516  CE1 TYR A  33       6.137   3.932  -5.149  1.00  0.00           C  
ATOM    517  CE2 TYR A  33       5.117   3.741  -2.951  1.00  0.00           C  
ATOM    518  CZ  TYR A  33       5.598   4.537  -4.004  1.00  0.00           C  
ATOM    519  OH  TYR A  33       5.504   5.913  -3.927  1.00  0.00           O  
ATOM    520  H   TYR A  33       6.800   0.310  -6.599  1.00  0.00           H  
ATOM    521  HA  TYR A  33       7.885   0.085  -3.956  1.00  0.00           H  
ATOM    522  HB2 TYR A  33       5.059  -0.118  -5.028  1.00  0.00           H  
ATOM    523  HB3 TYR A  33       5.443  -0.204  -3.320  1.00  0.00           H  
ATOM    524  HD1 TYR A  33       6.577   2.073  -6.129  1.00  0.00           H  
ATOM    525  HD2 TYR A  33       4.805   1.730  -2.227  1.00  0.00           H  
ATOM    526  HE1 TYR A  33       6.496   4.540  -5.966  1.00  0.00           H  
ATOM    527  HE2 TYR A  33       4.700   4.207  -2.071  1.00  0.00           H  
ATOM    528  HH  TYR A  33       4.560   6.135  -3.862  1.00  0.00           H  
ATOM    529  N   PHE A  34       6.233  -2.589  -5.076  1.00  0.00           N  
ATOM    530  CA  PHE A  34       5.988  -4.007  -4.755  1.00  0.00           C  
ATOM    531  C   PHE A  34       6.926  -5.030  -5.375  1.00  0.00           C  
ATOM    532  O   PHE A  34       6.474  -6.053  -5.900  1.00  0.00           O  
ATOM    533  CB  PHE A  34       4.569  -4.401  -5.071  1.00  0.00           C  
ATOM    534  CG  PHE A  34       3.602  -3.523  -4.327  1.00  0.00           C  
ATOM    535  CD1 PHE A  34       3.316  -3.868  -2.990  1.00  0.00           C  
ATOM    536  CD2 PHE A  34       2.909  -2.457  -4.931  1.00  0.00           C  
ATOM    537  CE1 PHE A  34       2.367  -3.135  -2.257  1.00  0.00           C  
ATOM    538  CE2 PHE A  34       1.958  -1.726  -4.197  1.00  0.00           C  
ATOM    539  CZ  PHE A  34       1.691  -2.061  -2.858  1.00  0.00           C  
ATOM    540  H   PHE A  34       5.695  -2.096  -5.735  1.00  0.00           H  
ATOM    541  HA  PHE A  34       6.093  -4.121  -3.690  1.00  0.00           H  
ATOM    542  HB2 PHE A  34       4.396  -4.312  -6.121  1.00  0.00           H  
ATOM    543  HB3 PHE A  34       4.410  -5.430  -4.773  1.00  0.00           H  
ATOM    544  HD1 PHE A  34       3.835  -4.689  -2.521  1.00  0.00           H  
ATOM    545  HD2 PHE A  34       3.118  -2.197  -5.960  1.00  0.00           H  
ATOM    546  HE1 PHE A  34       2.173  -3.376  -1.225  1.00  0.00           H  
ATOM    547  HE2 PHE A  34       1.439  -0.905  -4.668  1.00  0.00           H  
ATOM    548  HZ  PHE A  34       0.973  -1.483  -2.298  1.00  0.00           H  
ATOM    549  N   ASN A  35       8.224  -4.783  -5.297  1.00  0.00           N  
ATOM    550  CA  ASN A  35       9.203  -5.705  -5.830  1.00  0.00           C  
ATOM    551  C   ASN A  35      10.048  -6.285  -4.677  1.00  0.00           C  
ATOM    552  O   ASN A  35      10.813  -7.225  -4.898  1.00  0.00           O  
ATOM    553  CB  ASN A  35      10.045  -4.918  -6.868  1.00  0.00           C  
ATOM    554  CG  ASN A  35      11.543  -4.939  -6.618  1.00  0.00           C  
ATOM    555  OD1 ASN A  35      11.942  -4.346  -5.624  1.00  0.00           O  
ATOM    556  ND2 ASN A  35      12.349  -5.163  -7.633  1.00  0.00           N  
ATOM    557  H   ASN A  35       8.540  -3.952  -4.888  1.00  0.00           H  
ATOM    558  HA  ASN A  35       8.705  -6.523  -6.340  1.00  0.00           H  
ATOM    559  HB2 ASN A  35       9.857  -5.290  -7.860  1.00  0.00           H  
ATOM    560  HB3 ASN A  35       9.733  -3.880  -6.836  1.00  0.00           H  
ATOM    561 HD21 ASN A  35      11.981  -5.288  -8.534  1.00  0.00           H  
ATOM    562 HD22 ASN A  35      13.304  -5.190  -7.486  1.00  0.00           H  
ATOM    563  N   ASP A  36       9.958  -5.704  -3.446  1.00  0.00           N  
ATOM    564  CA  ASP A  36      10.831  -6.203  -2.344  1.00  0.00           C  
ATOM    565  C   ASP A  36      10.335  -6.171  -0.891  1.00  0.00           C  
ATOM    566  O   ASP A  36      10.784  -6.967  -0.158  1.00  0.00           O  
ATOM    567  CB  ASP A  36      12.053  -5.336  -2.400  1.00  0.00           C  
ATOM    568  CG  ASP A  36      12.946  -5.362  -1.138  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      12.563  -4.406  -0.423  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      14.163  -5.586  -1.347  1.00  0.00           O  
ATOM    571  H   ASP A  36       9.377  -4.924  -3.311  1.00  0.00           H  
ATOM    572  HA  ASP A  36      11.128  -7.208  -2.565  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      12.642  -5.583  -3.260  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      11.699  -4.311  -2.520  1.00  0.00           H  
ATOM    575  N   ASN A  37       9.382  -5.389  -0.549  1.00  0.00           N  
ATOM    576  CA  ASN A  37       8.786  -5.378   0.824  1.00  0.00           C  
ATOM    577  C   ASN A  37       8.506  -6.838   1.297  1.00  0.00           C  
ATOM    578  O   ASN A  37       7.422  -7.170   1.772  1.00  0.00           O  
ATOM    579  CB  ASN A  37       7.491  -4.564   0.753  1.00  0.00           C  
ATOM    580  CG  ASN A  37       7.068  -4.499  -0.692  1.00  0.00           C  
ATOM    581  OD1 ASN A  37       6.772  -5.601  -1.132  1.00  0.00           O  
ATOM    582  ND2 ASN A  37       6.533  -3.439  -1.251  1.00  0.00           N  
ATOM    583  H   ASN A  37       8.982  -4.991  -1.297  1.00  0.00           H  
ATOM    584  HA  ASN A  37       9.467  -4.912   1.521  1.00  0.00           H  
ATOM    585  HB2 ASN A  37       6.706  -5.070   1.299  1.00  0.00           H  
ATOM    586  HB3 ASN A  37       7.627  -3.581   1.153  1.00  0.00           H  
ATOM    587 HD21 ASN A  37       6.352  -2.682  -0.724  1.00  0.00           H  
ATOM    588 HD22 ASN A  37       6.373  -3.422  -2.204  1.00  0.00           H  
ATOM    589  N   GLY A  38       9.519  -7.678   1.144  1.00  0.00           N  
ATOM    590  CA  GLY A  38       9.468  -9.094   1.496  1.00  0.00           C  
ATOM    591  C   GLY A  38       8.386  -9.810   0.690  1.00  0.00           C  
ATOM    592  O   GLY A  38       8.494 -11.003   0.397  1.00  0.00           O  
ATOM    593  H   GLY A  38      10.329  -7.290   0.784  1.00  0.00           H  
ATOM    594  HA2 GLY A  38      10.426  -9.547   1.276  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       9.258  -9.196   2.546  1.00  0.00           H  
ATOM    596  N   VAL A  39       7.344  -9.073   0.338  1.00  0.00           N  
ATOM    597  CA  VAL A  39       6.247  -9.619  -0.418  1.00  0.00           C  
ATOM    598  C   VAL A  39       6.691 -10.032  -1.812  1.00  0.00           C  
ATOM    599  O   VAL A  39       6.332 -11.119  -2.262  1.00  0.00           O  
ATOM    600  CB  VAL A  39       5.127  -8.571  -0.480  1.00  0.00           C  
ATOM    601  CG1 VAL A  39       4.107  -8.943  -1.555  1.00  0.00           C  
ATOM    602  CG2 VAL A  39       4.436  -8.508   0.884  1.00  0.00           C  
ATOM    603  H   VAL A  39       7.310  -8.139   0.590  1.00  0.00           H  
ATOM    604  HA  VAL A  39       5.875 -10.491   0.097  1.00  0.00           H  
ATOM    605  HB  VAL A  39       5.554  -7.606  -0.711  1.00  0.00           H  
ATOM    606 HG11 VAL A  39       3.207  -8.361  -1.417  1.00  0.00           H  
ATOM    607 HG12 VAL A  39       3.876  -9.999  -1.485  1.00  0.00           H  
ATOM    608 HG13 VAL A  39       4.528  -8.730  -2.526  1.00  0.00           H  
ATOM    609 HG21 VAL A  39       3.946  -9.448   1.082  1.00  0.00           H  
ATOM    610 HG22 VAL A  39       3.704  -7.716   0.884  1.00  0.00           H  
ATOM    611 HG23 VAL A  39       5.171  -8.320   1.655  1.00  0.00           H  
ATOM    612  N   ASP A  40       7.465  -9.152  -2.482  1.00  0.00           N  
ATOM    613  CA  ASP A  40       7.964  -9.413  -3.848  1.00  0.00           C  
ATOM    614  C   ASP A  40       7.051 -10.414  -4.554  1.00  0.00           C  
ATOM    615  O   ASP A  40       7.504 -11.387  -5.156  1.00  0.00           O  
ATOM    616  CB  ASP A  40       9.405  -9.946  -3.802  1.00  0.00           C  
ATOM    617  CG  ASP A  40       9.456 -11.332  -3.156  1.00  0.00           C  
ATOM    618  OD1 ASP A  40       8.382 -11.932  -2.904  1.00  0.00           O  
ATOM    619  OD2 ASP A  40      10.576 -11.849  -2.913  1.00  0.00           O  
ATOM    620  H   ASP A  40       7.701  -8.305  -2.049  1.00  0.00           H  
ATOM    621  HA  ASP A  40       7.955  -8.485  -4.399  1.00  0.00           H  
ATOM    622  HB2 ASP A  40       9.793 -10.005  -4.807  1.00  0.00           H  
ATOM    623  HB3 ASP A  40      10.016  -9.266  -3.226  1.00  0.00           H  
ATOM    624  N   GLY A  41       5.755 -10.185  -4.391  1.00  0.00           N  
ATOM    625  CA  GLY A  41       4.740 -11.075  -4.917  1.00  0.00           C  
ATOM    626  C   GLY A  41       4.839 -11.286  -6.415  1.00  0.00           C  
ATOM    627  O   GLY A  41       5.554 -10.574  -7.118  1.00  0.00           O  
ATOM    628  H   GLY A  41       5.478  -9.417  -3.854  1.00  0.00           H  
ATOM    629  HA2 GLY A  41       4.839 -12.032  -4.430  1.00  0.00           H  
ATOM    630  HA3 GLY A  41       3.772 -10.658  -4.688  1.00  0.00           H  
ATOM    631  N   GLU A  42       4.090 -12.281  -6.883  1.00  0.00           N  
ATOM    632  CA  GLU A  42       4.040 -12.620  -8.288  1.00  0.00           C  
ATOM    633  C   GLU A  42       3.345 -11.496  -9.017  1.00  0.00           C  
ATOM    634  O   GLU A  42       2.238 -11.105  -8.643  1.00  0.00           O  
ATOM    635  CB  GLU A  42       3.240 -13.939  -8.471  1.00  0.00           C  
ATOM    636  CG  GLU A  42       4.116 -15.037  -9.083  1.00  0.00           C  
ATOM    637  CD  GLU A  42       5.034 -15.623  -8.011  1.00  0.00           C  
ATOM    638  OE1 GLU A  42       5.095 -15.056  -6.897  1.00  0.00           O  
ATOM    639  OE2 GLU A  42       5.653 -16.678  -8.276  1.00  0.00           O  
ATOM    640  H   GLU A  42       3.544 -12.792  -6.262  1.00  0.00           H  
ATOM    641  HA  GLU A  42       5.045 -12.727  -8.665  1.00  0.00           H  
ATOM    642  HB2 GLU A  42       2.884 -14.269  -7.506  1.00  0.00           H  
ATOM    643  HB3 GLU A  42       2.386 -13.775  -9.118  1.00  0.00           H  
ATOM    644  HG2 GLU A  42       3.477 -15.817  -9.475  1.00  0.00           H  
ATOM    645  HG3 GLU A  42       4.706 -14.626  -9.888  1.00  0.00           H  
ATOM    646  N   TRP A  43       3.965 -10.978 -10.060  1.00  0.00           N  
ATOM    647  CA  TRP A  43       3.353  -9.902 -10.815  1.00  0.00           C  
ATOM    648  C   TRP A  43       2.490 -10.387 -11.942  1.00  0.00           C  
ATOM    649  O   TRP A  43       2.837 -11.297 -12.692  1.00  0.00           O  
ATOM    650  CB  TRP A  43       4.430  -8.928 -11.333  1.00  0.00           C  
ATOM    651  CG  TRP A  43       4.479  -7.827 -10.399  1.00  0.00           C  
ATOM    652  CD1 TRP A  43       4.617  -7.968  -9.061  1.00  0.00           C  
ATOM    653  CD2 TRP A  43       4.365  -6.388 -10.633  1.00  0.00           C  
ATOM    654  NE1 TRP A  43       4.564  -6.732  -8.449  1.00  0.00           N  
ATOM    655  CE2 TRP A  43       4.395  -5.722  -9.368  1.00  0.00           C  
ATOM    656  CE3 TRP A  43       4.223  -5.574 -11.781  1.00  0.00           C  
ATOM    657  CZ2 TRP A  43       4.268  -4.333  -9.246  1.00  0.00           C  
ATOM    658  CZ3 TRP A  43       4.114  -4.173 -11.669  1.00  0.00           C  
ATOM    659  CH2 TRP A  43       4.129  -3.558 -10.407  1.00  0.00           C  
ATOM    660  H   TRP A  43       4.838 -11.308 -10.358  1.00  0.00           H  
ATOM    661  HA  TRP A  43       2.697  -9.355 -10.139  1.00  0.00           H  
ATOM    662  HB2 TRP A  43       5.390  -9.410 -11.338  1.00  0.00           H  
ATOM    663  HB3 TRP A  43       4.189  -8.555 -12.313  1.00  0.00           H  
ATOM    664  HD1 TRP A  43       4.746  -8.908  -8.548  1.00  0.00           H  
ATOM    665  HE1 TRP A  43       4.617  -6.593  -7.516  1.00  0.00           H  
ATOM    666  HE3 TRP A  43       4.220  -6.033 -12.758  1.00  0.00           H  
ATOM    667  HZ2 TRP A  43       4.282  -3.863  -8.287  1.00  0.00           H  
ATOM    668  HZ3 TRP A  43       4.018  -3.562 -12.547  1.00  0.00           H  
ATOM    669  HH2 TRP A  43       4.022  -2.518 -10.347  1.00  0.00           H  
ATOM    670  N   THR A  44       1.376  -9.691 -12.074  1.00  0.00           N  
ATOM    671  CA  THR A  44       0.428  -9.935 -13.142  1.00  0.00           C  
ATOM    672  C   THR A  44      -0.092  -8.587 -13.577  1.00  0.00           C  
ATOM    673  O   THR A  44      -0.256  -7.688 -12.748  1.00  0.00           O  
ATOM    674  CB  THR A  44      -0.717 -10.855 -12.686  1.00  0.00           C  
ATOM    675  OG1 THR A  44      -0.369 -11.468 -11.452  1.00  0.00           O  
ATOM    676  CG2 THR A  44      -0.941 -11.933 -13.730  1.00  0.00           C  
ATOM    677  H   THR A  44       1.218  -8.928 -11.464  1.00  0.00           H  
ATOM    678  HA  THR A  44       0.956 -10.381 -13.978  1.00  0.00           H  
ATOM    679  HB  THR A  44      -1.630 -10.289 -12.573  1.00  0.00           H  
ATOM    680  HG1 THR A  44       0.169 -10.849 -10.955  1.00  0.00           H  
ATOM    681 HG21 THR A  44      -1.878 -12.430 -13.538  1.00  0.00           H  
ATOM    682 HG22 THR A  44      -0.129 -12.647 -13.678  1.00  0.00           H  
ATOM    683 HG23 THR A  44      -0.964 -11.473 -14.709  1.00  0.00           H  
ATOM    684  N   TYR A  45      -0.297  -8.404 -14.866  1.00  0.00           N  
ATOM    685  CA  TYR A  45      -0.732  -7.105 -15.329  1.00  0.00           C  
ATOM    686  C   TYR A  45      -1.492  -7.139 -16.635  1.00  0.00           C  
ATOM    687  O   TYR A  45      -1.297  -8.014 -17.477  1.00  0.00           O  
ATOM    688  CB  TYR A  45       0.517  -6.254 -15.400  1.00  0.00           C  
ATOM    689  CG  TYR A  45       0.373  -5.072 -16.326  1.00  0.00           C  
ATOM    690  CD1 TYR A  45      -0.233  -3.876 -15.890  1.00  0.00           C  
ATOM    691  CD2 TYR A  45       0.870  -5.153 -17.638  1.00  0.00           C  
ATOM    692  CE1 TYR A  45      -0.361  -2.789 -16.774  1.00  0.00           C  
ATOM    693  CE2 TYR A  45       0.751  -4.062 -18.518  1.00  0.00           C  
ATOM    694  CZ  TYR A  45       0.127  -2.883 -18.087  1.00  0.00           C  
ATOM    695  OH  TYR A  45       0.027  -1.805 -18.941  1.00  0.00           O  
ATOM    696  H   TYR A  45      -0.117  -9.112 -15.511  1.00  0.00           H  
ATOM    697  HA  TYR A  45      -1.392  -6.672 -14.586  1.00  0.00           H  
ATOM    698  HB2 TYR A  45       0.739  -5.923 -14.424  1.00  0.00           H  
ATOM    699  HB3 TYR A  45       1.330  -6.880 -15.745  1.00  0.00           H  
ATOM    700  HD1 TYR A  45      -0.612  -3.800 -14.882  1.00  0.00           H  
ATOM    701  HD2 TYR A  45       1.339  -6.065 -17.977  1.00  0.00           H  
ATOM    702  HE1 TYR A  45      -0.853  -1.882 -16.448  1.00  0.00           H  
ATOM    703  HE2 TYR A  45       1.142  -4.139 -19.516  1.00  0.00           H  
ATOM    704  HH  TYR A  45      -0.293  -2.125 -19.787  1.00  0.00           H  
ATOM    705  N   ASP A  46      -2.326  -6.123 -16.803  1.00  0.00           N  
ATOM    706  CA  ASP A  46      -3.110  -5.927 -18.009  1.00  0.00           C  
ATOM    707  C   ASP A  46      -2.919  -4.480 -18.471  1.00  0.00           C  
ATOM    708  O   ASP A  46      -2.946  -3.560 -17.648  1.00  0.00           O  
ATOM    709  CB  ASP A  46      -4.588  -6.256 -17.692  1.00  0.00           C  
ATOM    710  CG  ASP A  46      -5.401  -4.980 -17.533  1.00  0.00           C  
ATOM    711  OD1 ASP A  46      -5.336  -4.119 -18.444  1.00  0.00           O  
ATOM    712  OD2 ASP A  46      -6.060  -4.794 -16.482  1.00  0.00           O  
ATOM    713  H   ASP A  46      -2.380  -5.409 -16.130  1.00  0.00           H  
ATOM    714  HA  ASP A  46      -2.756  -6.569 -18.806  1.00  0.00           H  
ATOM    715  HB2 ASP A  46      -5.009  -6.853 -18.486  1.00  0.00           H  
ATOM    716  HB3 ASP A  46      -4.631  -6.817 -16.768  1.00  0.00           H  
ATOM    717  N   ASP A  47      -2.778  -4.259 -19.763  1.00  0.00           N  
ATOM    718  CA  ASP A  47      -2.653  -2.905 -20.257  1.00  0.00           C  
ATOM    719  C   ASP A  47      -4.031  -2.296 -20.498  1.00  0.00           C  
ATOM    720  O   ASP A  47      -4.376  -1.229 -19.986  1.00  0.00           O  
ATOM    721  CB  ASP A  47      -1.934  -2.980 -21.595  1.00  0.00           C  
ATOM    722  CG  ASP A  47      -0.581  -3.654 -21.443  1.00  0.00           C  
ATOM    723  OD1 ASP A  47      -0.548  -4.908 -21.433  1.00  0.00           O  
ATOM    724  OD2 ASP A  47       0.447  -2.953 -21.289  1.00  0.00           O  
ATOM    725  H   ASP A  47      -2.796  -5.001 -20.395  1.00  0.00           H  
ATOM    726  HA  ASP A  47      -2.092  -2.300 -19.577  1.00  0.00           H  
ATOM    727  HB2 ASP A  47      -2.535  -3.544 -22.292  1.00  0.00           H  
ATOM    728  HB3 ASP A  47      -1.796  -1.996 -21.967  1.00  0.00           H  
ATOM    729  N   ALA A  48      -4.733  -2.949 -21.407  1.00  0.00           N  
ATOM    730  CA  ALA A  48      -6.043  -2.511 -21.944  1.00  0.00           C  
ATOM    731  C   ALA A  48      -7.225  -2.773 -21.042  1.00  0.00           C  
ATOM    732  O   ALA A  48      -8.359  -2.445 -21.384  1.00  0.00           O  
ATOM    733  CB  ALA A  48      -6.299  -3.236 -23.263  1.00  0.00           C  
ATOM    734  H   ALA A  48      -4.304  -3.677 -21.877  1.00  0.00           H  
ATOM    735  HA  ALA A  48      -5.994  -1.455 -22.152  1.00  0.00           H  
ATOM    736  HB1 ALA A  48      -5.530  -2.979 -23.975  1.00  0.00           H  
ATOM    737  HB2 ALA A  48      -7.264  -2.948 -23.649  1.00  0.00           H  
ATOM    738  HB3 ALA A  48      -6.287  -4.302 -23.088  1.00  0.00           H  
ATOM    739  N   THR A  49      -6.962  -3.319 -19.897  1.00  0.00           N  
ATOM    740  CA  THR A  49      -7.998  -3.592 -18.918  1.00  0.00           C  
ATOM    741  C   THR A  49      -7.494  -3.020 -17.614  1.00  0.00           C  
ATOM    742  O   THR A  49      -8.000  -3.332 -16.538  1.00  0.00           O  
ATOM    743  CB  THR A  49      -8.290  -5.113 -18.815  1.00  0.00           C  
ATOM    744  OG1 THR A  49      -7.939  -5.595 -17.529  1.00  0.00           O  
ATOM    745  CG2 THR A  49      -7.502  -5.883 -19.883  1.00  0.00           C  
ATOM    746  H   THR A  49      -6.029  -3.473 -19.653  1.00  0.00           H  
ATOM    747  HA  THR A  49      -8.910  -3.069 -19.194  1.00  0.00           H  
ATOM    748  HB  THR A  49      -9.344  -5.288 -18.979  1.00  0.00           H  
ATOM    749  HG1 THR A  49      -8.422  -5.081 -16.877  1.00  0.00           H  
ATOM    750 HG21 THR A  49      -7.874  -5.615 -20.861  1.00  0.00           H  
ATOM    751 HG22 THR A  49      -7.628  -6.944 -19.729  1.00  0.00           H  
ATOM    752 HG23 THR A  49      -6.456  -5.634 -19.818  1.00  0.00           H  
ATOM    753  N   LYS A  50      -6.459  -2.160 -17.750  1.00  0.00           N  
ATOM    754  CA  LYS A  50      -5.800  -1.490 -16.644  1.00  0.00           C  
ATOM    755  C   LYS A  50      -6.000  -2.227 -15.357  1.00  0.00           C  
ATOM    756  O   LYS A  50      -6.925  -1.953 -14.592  1.00  0.00           O  
ATOM    757  CB  LYS A  50      -6.251  -0.016 -16.517  1.00  0.00           C  
ATOM    758  CG  LYS A  50      -7.079   0.395 -17.739  1.00  0.00           C  
ATOM    759  CD  LYS A  50      -8.512  -0.204 -17.645  1.00  0.00           C  
ATOM    760  CE  LYS A  50      -9.571   0.910 -17.717  1.00  0.00           C  
ATOM    761  NZ  LYS A  50     -10.907   0.370 -17.329  1.00  0.00           N  
ATOM    762  H   LYS A  50      -6.117  -1.917 -18.628  1.00  0.00           H  
ATOM    763  HA  LYS A  50      -4.741  -1.499 -16.857  1.00  0.00           H  
ATOM    764  HB2 LYS A  50      -6.842   0.120 -15.622  1.00  0.00           H  
ATOM    765  HB3 LYS A  50      -5.379   0.623 -16.463  1.00  0.00           H  
ATOM    766  HG2 LYS A  50      -7.121   1.473 -17.782  1.00  0.00           H  
ATOM    767  HG3 LYS A  50      -6.591   0.034 -18.635  1.00  0.00           H  
ATOM    768  HD2 LYS A  50      -8.657  -0.887 -18.464  1.00  0.00           H  
ATOM    769  HD3 LYS A  50      -8.637  -0.748 -16.719  1.00  0.00           H  
ATOM    770  HE2 LYS A  50      -9.301   1.707 -17.039  1.00  0.00           H  
ATOM    771  HE3 LYS A  50      -9.617   1.296 -18.725  1.00  0.00           H  
ATOM    772  HZ1 LYS A  50     -10.995  -0.614 -17.651  1.00  0.00           H  
ATOM    773  HZ2 LYS A  50     -11.654   0.948 -17.767  1.00  0.00           H  
ATOM    774  HZ3 LYS A  50     -11.007   0.403 -16.293  1.00  0.00           H  
ATOM    775  N   THR A  51      -5.095  -3.132 -15.096  1.00  0.00           N  
ATOM    776  CA  THR A  51      -5.161  -3.868 -13.836  1.00  0.00           C  
ATOM    777  C   THR A  51      -3.807  -4.394 -13.417  1.00  0.00           C  
ATOM    778  O   THR A  51      -2.940  -4.672 -14.248  1.00  0.00           O  
ATOM    779  CB  THR A  51      -6.145  -5.030 -13.918  1.00  0.00           C  
ATOM    780  OG1 THR A  51      -7.366  -4.574 -14.487  1.00  0.00           O  
ATOM    781  CG2 THR A  51      -6.398  -5.580 -12.507  1.00  0.00           C  
ATOM    782  H   THR A  51      -4.325  -3.262 -15.719  1.00  0.00           H  
ATOM    783  HA  THR A  51      -5.499  -3.193 -13.063  1.00  0.00           H  
ATOM    784  HB  THR A  51      -5.727  -5.807 -14.536  1.00  0.00           H  
ATOM    785  HG1 THR A  51      -7.766  -3.951 -13.875  1.00  0.00           H  
ATOM    786 HG21 THR A  51      -7.204  -6.295 -12.542  1.00  0.00           H  
ATOM    787 HG22 THR A  51      -6.664  -4.767 -11.836  1.00  0.00           H  
ATOM    788 HG23 THR A  51      -5.503  -6.065 -12.145  1.00  0.00           H  
ATOM    789  N   PHE A  52      -3.645  -4.558 -12.115  1.00  0.00           N  
ATOM    790  CA  PHE A  52      -2.434  -5.092 -11.532  1.00  0.00           C  
ATOM    791  C   PHE A  52      -2.787  -6.121 -10.491  1.00  0.00           C  
ATOM    792  O   PHE A  52      -3.785  -5.997  -9.772  1.00  0.00           O  
ATOM    793  CB  PHE A  52      -1.581  -3.981 -10.900  1.00  0.00           C  
ATOM    794  CG  PHE A  52      -0.485  -3.563 -11.807  1.00  0.00           C  
ATOM    795  CD1 PHE A  52       0.481  -4.521 -12.170  1.00  0.00           C  
ATOM    796  CD2 PHE A  52      -0.364  -2.237 -12.267  1.00  0.00           C  
ATOM    797  CE1 PHE A  52       1.564  -4.157 -12.992  1.00  0.00           C  
ATOM    798  CE2 PHE A  52       0.725  -1.872 -13.078  1.00  0.00           C  
ATOM    799  CZ  PHE A  52       1.689  -2.829 -13.435  1.00  0.00           C  
ATOM    800  H   PHE A  52      -4.354  -4.333 -11.476  1.00  0.00           H  
ATOM    801  HA  PHE A  52      -1.866  -5.590 -12.305  1.00  0.00           H  
ATOM    802  HB2 PHE A  52      -2.195  -3.133 -10.717  1.00  0.00           H  
ATOM    803  HB3 PHE A  52      -1.154  -4.321  -9.972  1.00  0.00           H  
ATOM    804  HD1 PHE A  52       0.394  -5.536 -11.814  1.00  0.00           H  
ATOM    805  HD2 PHE A  52      -1.107  -1.501 -11.996  1.00  0.00           H  
ATOM    806  HE1 PHE A  52       2.292  -4.889 -13.279  1.00  0.00           H  
ATOM    807  HE2 PHE A  52       0.796  -0.864 -13.418  1.00  0.00           H  
ATOM    808  HZ  PHE A  52       2.522  -2.572 -14.055  1.00  0.00           H  
ATOM    809  N   THR A  53      -1.922  -7.110 -10.374  1.00  0.00           N  
ATOM    810  CA  THR A  53      -2.107  -8.146  -9.382  1.00  0.00           C  
ATOM    811  C   THR A  53      -0.787  -8.407  -8.672  1.00  0.00           C  
ATOM    812  O   THR A  53       0.137  -8.976  -9.255  1.00  0.00           O  
ATOM    813  CB  THR A  53      -2.596  -9.421 -10.085  1.00  0.00           C  
ATOM    814  OG1 THR A  53      -3.363  -9.056 -11.223  1.00  0.00           O  
ATOM    815  CG2 THR A  53      -3.459 -10.280  -9.155  1.00  0.00           C  
ATOM    816  H   THR A  53      -1.107  -7.108 -10.931  1.00  0.00           H  
ATOM    817  HA  THR A  53      -2.838  -7.830  -8.650  1.00  0.00           H  
ATOM    818  HB  THR A  53      -1.749  -9.998 -10.397  1.00  0.00           H  
ATOM    819  HG1 THR A  53      -4.286  -9.027 -10.961  1.00  0.00           H  
ATOM    820 HG21 THR A  53      -4.197  -9.663  -8.663  1.00  0.00           H  
ATOM    821 HG22 THR A  53      -2.828 -10.750  -8.417  1.00  0.00           H  
ATOM    822 HG23 THR A  53      -3.959 -11.041  -9.738  1.00  0.00           H  
ATOM    823  N   VAL A  54      -0.730  -8.070  -7.392  1.00  0.00           N  
ATOM    824  CA  VAL A  54       0.455  -8.355  -6.590  1.00  0.00           C  
ATOM    825  C   VAL A  54       0.122  -9.657  -5.871  1.00  0.00           C  
ATOM    826  O   VAL A  54      -0.976  -9.794  -5.321  1.00  0.00           O  
ATOM    827  CB  VAL A  54       0.742  -7.205  -5.608  1.00  0.00           C  
ATOM    828  CG1 VAL A  54       1.816  -7.629  -4.595  1.00  0.00           C  
ATOM    829  CG2 VAL A  54       1.236  -5.965  -6.384  1.00  0.00           C  
ATOM    830  H   VAL A  54      -1.511  -7.688  -6.939  1.00  0.00           H  
ATOM    831  HA  VAL A  54       1.313  -8.507  -7.236  1.00  0.00           H  
ATOM    832  HB  VAL A  54      -0.157  -6.958  -5.084  1.00  0.00           H  
ATOM    833 HG11 VAL A  54       2.049  -6.791  -3.956  1.00  0.00           H  
ATOM    834 HG12 VAL A  54       2.708  -7.943  -5.121  1.00  0.00           H  
ATOM    835 HG13 VAL A  54       1.447  -8.448  -3.995  1.00  0.00           H  
ATOM    836 HG21 VAL A  54       0.691  -5.871  -7.313  1.00  0.00           H  
ATOM    837 HG22 VAL A  54       2.291  -6.065  -6.594  1.00  0.00           H  
ATOM    838 HG23 VAL A  54       1.075  -5.080  -5.782  1.00  0.00           H  
ATOM    839  N   THR A  55       1.059 -10.607  -5.867  1.00  0.00           N  
ATOM    840  CA  THR A  55       0.787 -11.894  -5.196  1.00  0.00           C  
ATOM    841  C   THR A  55       1.973 -12.483  -4.440  1.00  0.00           C  
ATOM    842  O   THR A  55       2.869 -13.082  -5.018  1.00  0.00           O  
ATOM    843  CB  THR A  55       0.237 -12.882  -6.239  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -1.075 -12.474  -6.608  1.00  0.00           O  
ATOM    845  CG2 THR A  55       0.183 -14.306  -5.672  1.00  0.00           C  
ATOM    846  H   THR A  55       1.926 -10.368  -6.255  1.00  0.00           H  
ATOM    847  HA  THR A  55       0.015 -11.736  -4.468  1.00  0.00           H  
ATOM    848  HB  THR A  55       0.865 -12.867  -7.112  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -1.697 -12.875  -5.997  1.00  0.00           H  
ATOM    850 HG21 THR A  55       1.173 -14.735  -5.684  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -0.476 -14.911  -6.280  1.00  0.00           H  
ATOM    852 HG23 THR A  55      -0.187 -14.279  -4.659  1.00  0.00           H  
ATOM    853  N   GLU A  56       1.909 -12.372  -3.123  1.00  0.00           N  
ATOM    854  CA  GLU A  56       2.953 -12.936  -2.278  1.00  0.00           C  
ATOM    855  C   GLU A  56       3.239 -14.373  -2.717  1.00  0.00           C  
ATOM    856  O   GLU A  56       2.290 -15.067  -3.049  1.00  0.00           O  
ATOM    857  CB  GLU A  56       2.526 -12.921  -0.805  1.00  0.00           C  
ATOM    858  CG  GLU A  56       3.759 -13.086   0.100  1.00  0.00           C  
ATOM    859  CD  GLU A  56       4.357 -14.476  -0.095  1.00  0.00           C  
ATOM    860  OE1 GLU A  56       3.576 -15.416  -0.367  1.00  0.00           O  
ATOM    861  OE2 GLU A  56       5.599 -14.610  -0.066  1.00  0.00           O  
ATOM    862  OXT GLU A  56       4.396 -14.755  -2.717  1.00  0.00           O  
ATOM    863  H   GLU A  56       1.139 -11.904  -2.741  1.00  0.00           H  
ATOM    864  HA  GLU A  56       3.849 -12.348  -2.390  1.00  0.00           H  
ATOM    865  HB2 GLU A  56       2.045 -11.978  -0.585  1.00  0.00           H  
ATOM    866  HB3 GLU A  56       1.838 -13.732  -0.621  1.00  0.00           H  
ATOM    867  HG2 GLU A  56       4.494 -12.339  -0.159  1.00  0.00           H  
ATOM    868  HG3 GLU A  56       3.465 -12.962   1.131  1.00  0.00           H  
TER     869      GLU A  56                                                      
ATOM    870  N   MET B   1      -4.229  -6.904  19.281  1.00  0.00           N  
ATOM    871  CA  MET B   1      -5.408  -7.305  18.450  1.00  0.00           C  
ATOM    872  C   MET B   1      -5.337  -6.634  17.072  1.00  0.00           C  
ATOM    873  O   MET B   1      -4.255  -6.297  16.597  1.00  0.00           O  
ATOM    874  CB  MET B   1      -6.698  -6.931  19.205  1.00  0.00           C  
ATOM    875  CG  MET B   1      -7.046  -5.436  19.045  1.00  0.00           C  
ATOM    876  SD  MET B   1      -5.546  -4.422  18.945  1.00  0.00           S  
ATOM    877  CE  MET B   1      -5.065  -4.449  20.694  1.00  0.00           C  
ATOM    878  H1  MET B   1      -3.840  -6.011  18.928  1.00  0.00           H  
ATOM    879  H2  MET B   1      -3.497  -7.645  19.232  1.00  0.00           H  
ATOM    880  H3  MET B   1      -4.529  -6.782  20.272  1.00  0.00           H  
ATOM    881  HA  MET B   1      -5.387  -8.374  18.306  1.00  0.00           H  
ATOM    882  HB2 MET B   1      -7.513  -7.527  18.821  1.00  0.00           H  
ATOM    883  HB3 MET B   1      -6.566  -7.155  20.256  1.00  0.00           H  
ATOM    884  HG2 MET B   1      -7.621  -5.296  18.148  1.00  0.00           H  
ATOM    885  HG3 MET B   1      -7.635  -5.114  19.893  1.00  0.00           H  
ATOM    886  HE1 MET B   1      -5.153  -3.451  21.105  1.00  0.00           H  
ATOM    887  HE2 MET B   1      -4.041  -4.782  20.780  1.00  0.00           H  
ATOM    888  HE3 MET B   1      -5.707  -5.123  21.239  1.00  0.00           H  
ATOM    889  N   GLN B   2      -6.491  -6.449  16.434  1.00  0.00           N  
ATOM    890  CA  GLN B   2      -6.536  -5.826  15.112  1.00  0.00           C  
ATOM    891  C   GLN B   2      -6.217  -4.339  15.209  1.00  0.00           C  
ATOM    892  O   GLN B   2      -6.895  -3.605  15.919  1.00  0.00           O  
ATOM    893  CB  GLN B   2      -7.937  -5.998  14.491  1.00  0.00           C  
ATOM    894  CG  GLN B   2      -7.860  -5.787  12.968  1.00  0.00           C  
ATOM    895  CD  GLN B   2      -7.287  -7.035  12.324  1.00  0.00           C  
ATOM    896  OE1 GLN B   2      -7.837  -8.109  12.539  1.00  0.00           O  
ATOM    897  NE2 GLN B   2      -6.168  -6.987  11.639  1.00  0.00           N  
ATOM    898  H   GLN B   2      -7.322  -6.731  16.859  1.00  0.00           H  
ATOM    899  HA  GLN B   2      -5.813  -6.301  14.473  1.00  0.00           H  
ATOM    900  HB2 GLN B   2      -8.299  -6.996  14.700  1.00  0.00           H  
ATOM    901  HB3 GLN B   2      -8.617  -5.277  14.920  1.00  0.00           H  
ATOM    902  HG2 GLN B   2      -8.854  -5.609  12.578  1.00  0.00           H  
ATOM    903  HG3 GLN B   2      -7.229  -4.941  12.745  1.00  0.00           H  
ATOM    904 HE21 GLN B   2      -5.691  -6.136  11.549  1.00  0.00           H  
ATOM    905 HE22 GLN B   2      -5.815  -7.795  11.213  1.00  0.00           H  
ATOM    906  N   TYR B   3      -5.224  -3.903  14.428  1.00  0.00           N  
ATOM    907  CA  TYR B   3      -4.829  -2.492  14.342  1.00  0.00           C  
ATOM    908  C   TYR B   3      -5.170  -2.066  12.945  1.00  0.00           C  
ATOM    909  O   TYR B   3      -5.213  -2.923  12.063  1.00  0.00           O  
ATOM    910  CB  TYR B   3      -3.312  -2.330  14.625  1.00  0.00           C  
ATOM    911  CG  TYR B   3      -3.115  -2.436  16.110  1.00  0.00           C  
ATOM    912  CD1 TYR B   3      -2.893  -3.691  16.712  1.00  0.00           C  
ATOM    913  CD2 TYR B   3      -3.259  -1.293  16.920  1.00  0.00           C  
ATOM    914  CE1 TYR B   3      -2.836  -3.808  18.113  1.00  0.00           C  
ATOM    915  CE2 TYR B   3      -3.197  -1.413  18.321  1.00  0.00           C  
ATOM    916  CZ  TYR B   3      -2.997  -2.668  18.916  1.00  0.00           C  
ATOM    917  OH  TYR B   3      -2.917  -2.783  20.288  1.00  0.00           O  
ATOM    918  H   TYR B   3      -4.777  -4.537  13.830  1.00  0.00           H  
ATOM    919  HA  TYR B   3      -5.405  -1.899  15.037  1.00  0.00           H  
ATOM    920  HB2 TYR B   3      -2.769  -3.116  14.126  1.00  0.00           H  
ATOM    921  HB3 TYR B   3      -2.967  -1.373  14.277  1.00  0.00           H  
ATOM    922  HD1 TYR B   3      -2.782  -4.566  16.093  1.00  0.00           H  
ATOM    923  HD2 TYR B   3      -3.419  -0.324  16.468  1.00  0.00           H  
ATOM    924  HE1 TYR B   3      -2.656  -4.770  18.567  1.00  0.00           H  
ATOM    925  HE2 TYR B   3      -3.315  -0.539  18.940  1.00  0.00           H  
ATOM    926  HH  TYR B   3      -2.271  -3.468  20.488  1.00  0.00           H  
ATOM    927  N   LYS B   4      -5.431  -0.784  12.683  1.00  0.00           N  
ATOM    928  CA  LYS B   4      -5.781  -0.371  11.330  1.00  0.00           C  
ATOM    929  C   LYS B   4      -4.905   0.781  10.896  1.00  0.00           C  
ATOM    930  O   LYS B   4      -4.748   1.761  11.617  1.00  0.00           O  
ATOM    931  CB  LYS B   4      -7.255   0.047  11.319  1.00  0.00           C  
ATOM    932  CG  LYS B   4      -7.621   0.688   9.986  1.00  0.00           C  
ATOM    933  CD  LYS B   4      -9.138   0.856   9.929  1.00  0.00           C  
ATOM    934  CE  LYS B   4      -9.554   1.419   8.571  1.00  0.00           C  
ATOM    935  NZ  LYS B   4     -11.042   1.387   8.466  1.00  0.00           N  
ATOM    936  H   LYS B   4      -5.400  -0.053  13.333  1.00  0.00           H  
ATOM    937  HA  LYS B   4      -5.642  -1.179  10.637  1.00  0.00           H  
ATOM    938  HB2 LYS B   4      -7.873  -0.826  11.475  1.00  0.00           H  
ATOM    939  HB3 LYS B   4      -7.433   0.759  12.114  1.00  0.00           H  
ATOM    940  HG2 LYS B   4      -7.146   1.661   9.917  1.00  0.00           H  
ATOM    941  HG3 LYS B   4      -7.293   0.059   9.175  1.00  0.00           H  
ATOM    942  HD2 LYS B   4      -9.608  -0.105  10.079  1.00  0.00           H  
ATOM    943  HD3 LYS B   4      -9.451   1.533  10.710  1.00  0.00           H  
ATOM    944  HE2 LYS B   4      -9.205   2.437   8.480  1.00  0.00           H  
ATOM    945  HE3 LYS B   4      -9.124   0.815   7.784  1.00  0.00           H  
ATOM    946  HZ1 LYS B   4     -11.447   2.164   9.026  1.00  0.00           H  
ATOM    947  HZ2 LYS B   4     -11.393   0.478   8.831  1.00  0.00           H  
ATOM    948  HZ3 LYS B   4     -11.324   1.495   7.471  1.00  0.00           H  
ATOM    949  N   LEU B   5      -4.348   0.637   9.697  1.00  0.00           N  
ATOM    950  CA  LEU B   5      -3.469   1.643   9.113  1.00  0.00           C  
ATOM    951  C   LEU B   5      -4.246   2.532   8.163  1.00  0.00           C  
ATOM    952  O   LEU B   5      -4.623   2.107   7.073  1.00  0.00           O  
ATOM    953  CB  LEU B   5      -2.342   0.904   8.360  1.00  0.00           C  
ATOM    954  CG  LEU B   5      -1.184   1.835   7.937  1.00  0.00           C  
ATOM    955  CD1 LEU B   5      -1.672   2.877   6.916  1.00  0.00           C  
ATOM    956  CD2 LEU B   5      -0.557   2.533   9.165  1.00  0.00           C  
ATOM    957  H   LEU B   5      -4.537  -0.178   9.188  1.00  0.00           H  
ATOM    958  HA  LEU B   5      -3.040   2.250   9.877  1.00  0.00           H  
ATOM    959  HB2 LEU B   5      -1.945   0.136   9.003  1.00  0.00           H  
ATOM    960  HB3 LEU B   5      -2.759   0.442   7.482  1.00  0.00           H  
ATOM    961  HG  LEU B   5      -0.425   1.230   7.462  1.00  0.00           H  
ATOM    962 HD11 LEU B   5      -0.836   3.204   6.312  1.00  0.00           H  
ATOM    963 HD12 LEU B   5      -2.091   3.725   7.434  1.00  0.00           H  
ATOM    964 HD13 LEU B   5      -2.424   2.434   6.277  1.00  0.00           H  
ATOM    965 HD21 LEU B   5       0.510   2.622   9.021  1.00  0.00           H  
ATOM    966 HD22 LEU B   5      -0.743   1.954  10.060  1.00  0.00           H  
ATOM    967 HD23 LEU B   5      -0.982   3.519   9.277  1.00  0.00           H  
ATOM    968  N   ILE B   6      -4.451   3.788   8.571  1.00  0.00           N  
ATOM    969  CA  ILE B   6      -5.148   4.751   7.722  1.00  0.00           C  
ATOM    970  C   ILE B   6      -4.098   5.560   6.997  1.00  0.00           C  
ATOM    971  O   ILE B   6      -3.194   6.111   7.627  1.00  0.00           O  
ATOM    972  CB  ILE B   6      -6.031   5.677   8.563  1.00  0.00           C  
ATOM    973  CG1 ILE B   6      -7.043   4.814   9.311  1.00  0.00           C  
ATOM    974  CG2 ILE B   6      -6.768   6.668   7.648  1.00  0.00           C  
ATOM    975  CD1 ILE B   6      -7.834   5.654  10.319  1.00  0.00           C  
ATOM    976  H   ILE B   6      -4.104   4.079   9.448  1.00  0.00           H  
ATOM    977  HA  ILE B   6      -5.765   4.230   6.998  1.00  0.00           H  
ATOM    978  HB  ILE B   6      -5.420   6.221   9.269  1.00  0.00           H  
ATOM    979 HG12 ILE B   6      -7.722   4.369   8.603  1.00  0.00           H  
ATOM    980 HG13 ILE B   6      -6.516   4.034   9.835  1.00  0.00           H  
ATOM    981 HG21 ILE B   6      -6.087   7.448   7.339  1.00  0.00           H  
ATOM    982 HG22 ILE B   6      -7.599   7.111   8.183  1.00  0.00           H  
ATOM    983 HG23 ILE B   6      -7.140   6.149   6.778  1.00  0.00           H  
ATOM    984 HD11 ILE B   6      -8.782   5.171  10.515  1.00  0.00           H  
ATOM    985 HD12 ILE B   6      -8.008   6.641   9.921  1.00  0.00           H  
ATOM    986 HD13 ILE B   6      -7.276   5.733  11.237  1.00  0.00           H  
ATOM    987  N   LEU B   7      -4.181   5.598   5.672  1.00  0.00           N  
ATOM    988  CA  LEU B   7      -3.187   6.316   4.891  1.00  0.00           C  
ATOM    989  C   LEU B   7      -3.680   7.695   4.488  1.00  0.00           C  
ATOM    990  O   LEU B   7      -4.627   7.841   3.717  1.00  0.00           O  
ATOM    991  CB  LEU B   7      -2.823   5.513   3.647  1.00  0.00           C  
ATOM    992  CG  LEU B   7      -1.633   6.164   2.923  1.00  0.00           C  
ATOM    993  CD1 LEU B   7      -0.353   6.051   3.778  1.00  0.00           C  
ATOM    994  CD2 LEU B   7      -1.441   5.472   1.563  1.00  0.00           C  
ATOM    995  H   LEU B   7      -4.900   5.109   5.219  1.00  0.00           H  
ATOM    996  HA  LEU B   7      -2.301   6.434   5.480  1.00  0.00           H  
ATOM    997  HB2 LEU B   7      -2.565   4.505   3.933  1.00  0.00           H  
ATOM    998  HB3 LEU B   7      -3.663   5.489   2.986  1.00  0.00           H  
ATOM    999  HG  LEU B   7      -1.848   7.209   2.757  1.00  0.00           H  
ATOM   1000 HD11 LEU B   7      -0.367   5.128   4.340  1.00  0.00           H  
ATOM   1001 HD12 LEU B   7      -0.299   6.886   4.462  1.00  0.00           H  
ATOM   1002 HD13 LEU B   7       0.516   6.066   3.136  1.00  0.00           H  
ATOM   1003 HD21 LEU B   7      -1.718   4.427   1.634  1.00  0.00           H  
ATOM   1004 HD22 LEU B   7      -0.411   5.551   1.262  1.00  0.00           H  
ATOM   1005 HD23 LEU B   7      -2.066   5.959   0.829  1.00  0.00           H  
ATOM   1006  N   ASN B   8      -2.940   8.692   4.955  1.00  0.00           N  
ATOM   1007  CA  ASN B   8      -3.204  10.080   4.594  1.00  0.00           C  
ATOM   1008  C   ASN B   8      -1.959  10.668   3.981  1.00  0.00           C  
ATOM   1009  O   ASN B   8      -0.853  10.498   4.496  1.00  0.00           O  
ATOM   1010  CB  ASN B   8      -3.656  10.923   5.784  1.00  0.00           C  
ATOM   1011  CG  ASN B   8      -4.474  10.101   6.757  1.00  0.00           C  
ATOM   1012  OD1 ASN B   8      -5.620   9.762   6.483  1.00  0.00           O  
ATOM   1013  ND2 ASN B   8      -3.959   9.896   7.947  1.00  0.00           N  
ATOM   1014  H   ASN B   8      -2.148   8.431   5.474  1.00  0.00           H  
ATOM   1015  HA  ASN B   8      -3.984  10.104   3.838  1.00  0.00           H  
ATOM   1016  HB2 ASN B   8      -2.797  11.317   6.301  1.00  0.00           H  
ATOM   1017  HB3 ASN B   8      -4.257  11.747   5.428  1.00  0.00           H  
ATOM   1018 HD21 ASN B   8      -3.085  10.274   8.159  1.00  0.00           H  
ATOM   1019 HD22 ASN B   8      -4.442   9.362   8.606  1.00  0.00           H  
ATOM   1020  N   GLY B   9      -2.152  11.353   2.884  1.00  0.00           N  
ATOM   1021  CA  GLY B   9      -1.047  11.969   2.193  1.00  0.00           C  
ATOM   1022  C   GLY B   9      -1.494  12.597   0.888  1.00  0.00           C  
ATOM   1023  O   GLY B   9      -2.630  13.052   0.762  1.00  0.00           O  
ATOM   1024  H   GLY B   9      -3.059  11.446   2.539  1.00  0.00           H  
ATOM   1025  HA2 GLY B   9      -0.630  12.733   2.825  1.00  0.00           H  
ATOM   1026  HA3 GLY B   9      -0.298  11.222   1.986  1.00  0.00           H  
ATOM   1027  N   LYS B  10      -0.575  12.629  -0.074  1.00  0.00           N  
ATOM   1028  CA  LYS B  10      -0.838  13.218  -1.388  1.00  0.00           C  
ATOM   1029  C   LYS B  10      -0.570  12.187  -2.484  1.00  0.00           C  
ATOM   1030  O   LYS B  10      -1.496  11.705  -3.137  1.00  0.00           O  
ATOM   1031  CB  LYS B  10       0.082  14.435  -1.586  1.00  0.00           C  
ATOM   1032  CG  LYS B  10       0.089  15.324  -0.324  1.00  0.00           C  
ATOM   1033  CD  LYS B  10      -1.289  15.944  -0.082  1.00  0.00           C  
ATOM   1034  CE  LYS B  10      -1.235  16.834   1.159  1.00  0.00           C  
ATOM   1035  NZ  LYS B  10      -2.576  17.441   1.378  1.00  0.00           N  
ATOM   1036  H   LYS B  10       0.312  12.253   0.108  1.00  0.00           H  
ATOM   1037  HA  LYS B  10      -1.868  13.532  -1.458  1.00  0.00           H  
ATOM   1038  HB2 LYS B  10       1.089  14.089  -1.775  1.00  0.00           H  
ATOM   1039  HB3 LYS B  10      -0.260  15.015  -2.429  1.00  0.00           H  
ATOM   1040  HG2 LYS B  10       0.363  14.729   0.534  1.00  0.00           H  
ATOM   1041  HG3 LYS B  10       0.815  16.114  -0.450  1.00  0.00           H  
ATOM   1042  HD2 LYS B  10      -1.579  16.536  -0.937  1.00  0.00           H  
ATOM   1043  HD3 LYS B  10      -2.015  15.169   0.081  1.00  0.00           H  
ATOM   1044  HE2 LYS B  10      -0.964  16.241   2.020  1.00  0.00           H  
ATOM   1045  HE3 LYS B  10      -0.504  17.616   1.013  1.00  0.00           H  
ATOM   1046  HZ1 LYS B  10      -2.844  18.000   0.543  1.00  0.00           H  
ATOM   1047  HZ2 LYS B  10      -2.546  18.059   2.215  1.00  0.00           H  
ATOM   1048  HZ3 LYS B  10      -3.275  16.687   1.526  1.00  0.00           H  
ATOM   1049  N   THR B  11       0.701  11.843  -2.665  1.00  0.00           N  
ATOM   1050  CA  THR B  11       1.092  10.857  -3.668  1.00  0.00           C  
ATOM   1051  C   THR B  11       0.483   9.503  -3.329  1.00  0.00           C  
ATOM   1052  O   THR B  11       0.453   8.595  -4.160  1.00  0.00           O  
ATOM   1053  CB  THR B  11       2.619  10.718  -3.698  1.00  0.00           C  
ATOM   1054  OG1 THR B  11       3.206  11.931  -4.143  1.00  0.00           O  
ATOM   1055  CG2 THR B  11       3.016   9.587  -4.643  1.00  0.00           C  
ATOM   1056  H   THR B  11       1.390  12.252  -2.105  1.00  0.00           H  
ATOM   1057  HA  THR B  11       0.746  11.175  -4.640  1.00  0.00           H  
ATOM   1058  HB  THR B  11       2.977  10.493  -2.705  1.00  0.00           H  
ATOM   1059  HG1 THR B  11       4.094  11.975  -3.781  1.00  0.00           H  
ATOM   1060 HG21 THR B  11       2.479   9.691  -5.573  1.00  0.00           H  
ATOM   1061 HG22 THR B  11       2.778   8.636  -4.190  1.00  0.00           H  
ATOM   1062 HG23 THR B  11       4.078   9.635  -4.833  1.00  0.00           H  
ATOM   1063  N   LEU B  12       0.001   9.378  -2.099  1.00  0.00           N  
ATOM   1064  CA  LEU B  12      -0.597   8.122  -1.656  1.00  0.00           C  
ATOM   1065  C   LEU B  12      -1.780   8.382  -0.716  1.00  0.00           C  
ATOM   1066  O   LEU B  12      -1.706   9.225   0.176  1.00  0.00           O  
ATOM   1067  CB  LEU B  12       0.495   7.271  -0.966  1.00  0.00           C  
ATOM   1068  CG  LEU B  12       0.349   5.770  -1.323  1.00  0.00           C  
ATOM   1069  CD1 LEU B  12       0.612   5.550  -2.835  1.00  0.00           C  
ATOM   1070  CD2 LEU B  12       1.351   4.923  -0.482  1.00  0.00           C  
ATOM   1071  H   LEU B  12       0.045  10.159  -1.508  1.00  0.00           H  
ATOM   1072  HA  LEU B  12      -0.967   7.594  -2.521  1.00  0.00           H  
ATOM   1073  HB2 LEU B  12       1.467   7.618  -1.288  1.00  0.00           H  
ATOM   1074  HB3 LEU B  12       0.419   7.390   0.104  1.00  0.00           H  
ATOM   1075  HG  LEU B  12      -0.660   5.454  -1.097  1.00  0.00           H  
ATOM   1076 HD11 LEU B  12       1.262   6.326  -3.215  1.00  0.00           H  
ATOM   1077 HD12 LEU B  12      -0.322   5.575  -3.371  1.00  0.00           H  
ATOM   1078 HD13 LEU B  12       1.080   4.586  -2.988  1.00  0.00           H  
ATOM   1079 HD21 LEU B  12       1.715   5.496   0.360  1.00  0.00           H  
ATOM   1080 HD22 LEU B  12       2.192   4.625  -1.090  1.00  0.00           H  
ATOM   1081 HD23 LEU B  12       0.846   4.040  -0.115  1.00  0.00           H  
ATOM   1082  N   LYS B  13      -2.838   7.588  -0.883  1.00  0.00           N  
ATOM   1083  CA  LYS B  13      -4.018   7.651  -0.023  1.00  0.00           C  
ATOM   1084  C   LYS B  13      -4.638   6.256   0.002  1.00  0.00           C  
ATOM   1085  O   LYS B  13      -4.718   5.604  -1.038  1.00  0.00           O  
ATOM   1086  CB  LYS B  13      -5.047   8.671  -0.521  1.00  0.00           C  
ATOM   1087  CG  LYS B  13      -4.496  10.105  -0.392  1.00  0.00           C  
ATOM   1088  CD  LYS B  13      -5.583  11.103  -0.837  1.00  0.00           C  
ATOM   1089  CE  LYS B  13      -5.034  12.546  -0.865  1.00  0.00           C  
ATOM   1090  NZ  LYS B  13      -5.139  13.183   0.490  1.00  0.00           N  
ATOM   1091  H   LYS B  13      -2.788   6.863  -1.543  1.00  0.00           H  
ATOM   1092  HA  LYS B  13      -3.709   7.916   0.979  1.00  0.00           H  
ATOM   1093  HB2 LYS B  13      -5.280   8.468  -1.555  1.00  0.00           H  
ATOM   1094  HB3 LYS B  13      -5.944   8.581   0.072  1.00  0.00           H  
ATOM   1095  HG2 LYS B  13      -4.221  10.298   0.638  1.00  0.00           H  
ATOM   1096  HG3 LYS B  13      -3.625  10.216  -1.022  1.00  0.00           H  
ATOM   1097  HD2 LYS B  13      -5.936  10.829  -1.824  1.00  0.00           H  
ATOM   1098  HD3 LYS B  13      -6.414  11.056  -0.137  1.00  0.00           H  
ATOM   1099  HE2 LYS B  13      -4.000  12.528  -1.169  1.00  0.00           H  
ATOM   1100  HE3 LYS B  13      -5.601  13.130  -1.577  1.00  0.00           H  
ATOM   1101  HZ1 LYS B  13      -4.847  12.507   1.219  1.00  0.00           H  
ATOM   1102  HZ2 LYS B  13      -6.123  13.472   0.657  1.00  0.00           H  
ATOM   1103  HZ3 LYS B  13      -4.517  14.022   0.526  1.00  0.00           H  
ATOM   1104  N   GLY B  14      -5.061   5.780   1.172  1.00  0.00           N  
ATOM   1105  CA  GLY B  14      -5.644   4.436   1.257  1.00  0.00           C  
ATOM   1106  C   GLY B  14      -5.856   3.992   2.704  1.00  0.00           C  
ATOM   1107  O   GLY B  14      -5.758   4.792   3.641  1.00  0.00           O  
ATOM   1108  H   GLY B  14      -4.967   6.324   1.980  1.00  0.00           H  
ATOM   1109  HA2 GLY B  14      -6.587   4.425   0.736  1.00  0.00           H  
ATOM   1110  HA3 GLY B  14      -4.969   3.739   0.781  1.00  0.00           H  
ATOM   1111  N   GLU B  15      -6.153   2.702   2.874  1.00  0.00           N  
ATOM   1112  CA  GLU B  15      -6.385   2.129   4.203  1.00  0.00           C  
ATOM   1113  C   GLU B  15      -6.037   0.626   4.231  1.00  0.00           C  
ATOM   1114  O   GLU B  15      -6.650  -0.166   3.519  1.00  0.00           O  
ATOM   1115  CB  GLU B  15      -7.867   2.257   4.586  1.00  0.00           C  
ATOM   1116  CG  GLU B  15      -8.279   3.701   4.894  1.00  0.00           C  
ATOM   1117  CD  GLU B  15      -9.783   3.712   5.121  1.00  0.00           C  
ATOM   1118  OE1 GLU B  15     -10.200   3.461   6.274  1.00  0.00           O  
ATOM   1119  OE2 GLU B  15     -10.541   3.846   4.135  1.00  0.00           O  
ATOM   1120  H   GLU B  15      -6.220   2.123   2.088  1.00  0.00           H  
ATOM   1121  HA  GLU B  15      -5.784   2.651   4.932  1.00  0.00           H  
ATOM   1122  HB2 GLU B  15      -8.467   1.889   3.772  1.00  0.00           H  
ATOM   1123  HB3 GLU B  15      -8.057   1.649   5.462  1.00  0.00           H  
ATOM   1124  HG2 GLU B  15      -7.775   4.036   5.791  1.00  0.00           H  
ATOM   1125  HG3 GLU B  15      -8.029   4.347   4.068  1.00  0.00           H  
ATOM   1126  N   THR B  16      -5.075   0.240   5.072  1.00  0.00           N  
ATOM   1127  CA  THR B  16      -4.690  -1.177   5.205  1.00  0.00           C  
ATOM   1128  C   THR B  16      -4.893  -1.581   6.662  1.00  0.00           C  
ATOM   1129  O   THR B  16      -4.971  -0.713   7.530  1.00  0.00           O  
ATOM   1130  CB  THR B  16      -3.232  -1.410   4.757  1.00  0.00           C  
ATOM   1131  OG1 THR B  16      -2.354  -1.120   5.830  1.00  0.00           O  
ATOM   1132  CG2 THR B  16      -2.879  -0.513   3.546  1.00  0.00           C  
ATOM   1133  H   THR B  16      -4.624   0.931   5.601  1.00  0.00           H  
ATOM   1134  HA  THR B  16      -5.348  -1.785   4.593  1.00  0.00           H  
ATOM   1135  HB  THR B  16      -3.113  -2.448   4.475  1.00  0.00           H  
ATOM   1136  HG1 THR B  16      -1.494  -1.496   5.620  1.00  0.00           H  
ATOM   1137 HG21 THR B  16      -2.310  -1.080   2.823  1.00  0.00           H  
ATOM   1138 HG22 THR B  16      -2.281   0.319   3.883  1.00  0.00           H  
ATOM   1139 HG23 THR B  16      -3.784  -0.145   3.076  1.00  0.00           H  
ATOM   1140  N   THR B  17      -5.007  -2.881   6.956  1.00  0.00           N  
ATOM   1141  CA  THR B  17      -5.234  -3.323   8.336  1.00  0.00           C  
ATOM   1142  C   THR B  17      -4.560  -4.675   8.567  1.00  0.00           C  
ATOM   1143  O   THR B  17      -4.553  -5.540   7.689  1.00  0.00           O  
ATOM   1144  CB  THR B  17      -6.759  -3.453   8.576  1.00  0.00           C  
ATOM   1145  OG1 THR B  17      -7.388  -2.220   8.258  1.00  0.00           O  
ATOM   1146  CG2 THR B  17      -7.075  -3.812  10.039  1.00  0.00           C  
ATOM   1147  H   THR B  17      -4.940  -3.590   6.282  1.00  0.00           H  
ATOM   1148  HA  THR B  17      -4.823  -2.604   9.021  1.00  0.00           H  
ATOM   1149  HB  THR B  17      -7.153  -4.227   7.933  1.00  0.00           H  
ATOM   1150  HG1 THR B  17      -7.661  -2.251   7.339  1.00  0.00           H  
ATOM   1151 HG21 THR B  17      -6.304  -4.447  10.440  1.00  0.00           H  
ATOM   1152 HG22 THR B  17      -8.022  -4.331  10.082  1.00  0.00           H  
ATOM   1153 HG23 THR B  17      -7.143  -2.912  10.624  1.00  0.00           H  
ATOM   1154  N   THR B  18      -3.989  -4.841   9.755  1.00  0.00           N  
ATOM   1155  CA  THR B  18      -3.309  -6.093  10.112  1.00  0.00           C  
ATOM   1156  C   THR B  18      -3.552  -6.424  11.571  1.00  0.00           C  
ATOM   1157  O   THR B  18      -3.703  -5.513  12.391  1.00  0.00           O  
ATOM   1158  CB  THR B  18      -1.788  -5.965   9.869  1.00  0.00           C  
ATOM   1159  OG1 THR B  18      -1.250  -7.263   9.663  1.00  0.00           O  
ATOM   1160  CG2 THR B  18      -1.073  -5.319  11.080  1.00  0.00           C  
ATOM   1161  H   THR B  18      -4.022  -4.098  10.388  1.00  0.00           H  
ATOM   1162  HA  THR B  18      -3.691  -6.898   9.500  1.00  0.00           H  
ATOM   1163  HB  THR B  18      -1.609  -5.365   8.989  1.00  0.00           H  
ATOM   1164  HG1 THR B  18      -0.727  -7.246   8.858  1.00  0.00           H  
ATOM   1165 HG21 THR B  18      -0.163  -4.834  10.753  1.00  0.00           H  
ATOM   1166 HG22 THR B  18      -0.823  -6.088  11.802  1.00  0.00           H  
ATOM   1167 HG23 THR B  18      -1.720  -4.588  11.546  1.00  0.00           H  
ATOM   1168  N   GLU B  19      -3.498  -7.704  11.928  1.00  0.00           N  
ATOM   1169  CA  GLU B  19      -3.620  -8.117  13.310  1.00  0.00           C  
ATOM   1170  C   GLU B  19      -2.273  -8.721  13.627  1.00  0.00           C  
ATOM   1171  O   GLU B  19      -1.804  -9.595  12.900  1.00  0.00           O  
ATOM   1172  CB  GLU B  19      -4.700  -9.189  13.464  1.00  0.00           C  
ATOM   1173  CG  GLU B  19      -4.978  -9.468  14.947  1.00  0.00           C  
ATOM   1174  CD  GLU B  19      -5.935 -10.647  15.033  1.00  0.00           C  
ATOM   1175  OE1 GLU B  19      -5.477 -11.774  14.740  1.00  0.00           O  
ATOM   1176  OE2 GLU B  19      -7.151 -10.433  15.231  1.00  0.00           O  
ATOM   1177  H   GLU B  19      -3.295  -8.444  11.321  1.00  0.00           H  
ATOM   1178  HA  GLU B  19      -3.810  -7.272  13.960  1.00  0.00           H  
ATOM   1179  HB2 GLU B  19      -5.609  -8.860  12.992  1.00  0.00           H  
ATOM   1180  HB3 GLU B  19      -4.369 -10.099  12.991  1.00  0.00           H  
ATOM   1181  HG2 GLU B  19      -4.050  -9.710  15.452  1.00  0.00           H  
ATOM   1182  HG3 GLU B  19      -5.431  -8.601  15.400  1.00  0.00           H  
ATOM   1183  N   ALA B  20      -1.616  -8.215  14.650  1.00  0.00           N  
ATOM   1184  CA  ALA B  20      -0.273  -8.664  14.973  1.00  0.00           C  
ATOM   1185  C   ALA B  20      -0.268  -9.510  16.219  1.00  0.00           C  
ATOM   1186  O   ALA B  20      -1.302  -9.748  16.838  1.00  0.00           O  
ATOM   1187  CB  ALA B  20       0.622  -7.442  15.167  1.00  0.00           C  
ATOM   1188  H   ALA B  20      -2.006  -7.467  15.143  1.00  0.00           H  
ATOM   1189  HA  ALA B  20       0.125  -9.252  14.152  1.00  0.00           H  
ATOM   1190  HB1 ALA B  20       1.639  -7.696  14.924  1.00  0.00           H  
ATOM   1191  HB2 ALA B  20       0.570  -7.102  16.191  1.00  0.00           H  
ATOM   1192  HB3 ALA B  20       0.284  -6.658  14.508  1.00  0.00           H  
ATOM   1193  N   VAL B  21       0.914  -9.977  16.583  1.00  0.00           N  
ATOM   1194  CA  VAL B  21       1.033 -10.797  17.762  1.00  0.00           C  
ATOM   1195  C   VAL B  21       0.500  -9.984  18.946  1.00  0.00           C  
ATOM   1196  O   VAL B  21      -0.147 -10.521  19.849  1.00  0.00           O  
ATOM   1197  CB  VAL B  21       2.502 -11.226  17.948  1.00  0.00           C  
ATOM   1198  CG1 VAL B  21       3.276 -10.142  18.702  1.00  0.00           C  
ATOM   1199  CG2 VAL B  21       2.565 -12.559  18.718  1.00  0.00           C  
ATOM   1200  H   VAL B  21       1.714  -9.726  16.070  1.00  0.00           H  
ATOM   1201  HA  VAL B  21       0.417 -11.676  17.632  1.00  0.00           H  
ATOM   1202  HB  VAL B  21       2.955 -11.364  16.976  1.00  0.00           H  
ATOM   1203 HG11 VAL B  21       3.101 -10.241  19.764  1.00  0.00           H  
ATOM   1204 HG12 VAL B  21       2.940  -9.181  18.373  1.00  0.00           H  
ATOM   1205 HG13 VAL B  21       4.334 -10.237  18.498  1.00  0.00           H  
ATOM   1206 HG21 VAL B  21       1.924 -12.512  19.582  1.00  0.00           H  
ATOM   1207 HG22 VAL B  21       3.581 -12.749  19.034  1.00  0.00           H  
ATOM   1208 HG23 VAL B  21       2.230 -13.360  18.070  1.00  0.00           H  
ATOM   1209  N   ASP B  22       0.752  -8.672  18.914  1.00  0.00           N  
ATOM   1210  CA  ASP B  22       0.280  -7.782  19.945  1.00  0.00           C  
ATOM   1211  C   ASP B  22       0.526  -6.317  19.536  1.00  0.00           C  
ATOM   1212  O   ASP B  22       1.079  -6.020  18.472  1.00  0.00           O  
ATOM   1213  CB  ASP B  22       0.978  -8.075  21.278  1.00  0.00           C  
ATOM   1214  CG  ASP B  22       0.418  -7.149  22.354  1.00  0.00           C  
ATOM   1215  OD1 ASP B  22      -0.818  -7.149  22.561  1.00  0.00           O  
ATOM   1216  OD2 ASP B  22       1.196  -6.325  22.894  1.00  0.00           O  
ATOM   1217  H   ASP B  22       1.257  -8.260  18.182  1.00  0.00           H  
ATOM   1218  HA  ASP B  22      -0.779  -7.936  20.073  1.00  0.00           H  
ATOM   1219  HB2 ASP B  22       0.796  -9.104  21.563  1.00  0.00           H  
ATOM   1220  HB3 ASP B  22       2.038  -7.910  21.179  1.00  0.00           H  
ATOM   1221  N   ALA B  23       0.059  -5.429  20.387  1.00  0.00           N  
ATOM   1222  CA  ALA B  23       0.159  -3.993  20.140  1.00  0.00           C  
ATOM   1223  C   ALA B  23       1.584  -3.603  19.714  1.00  0.00           C  
ATOM   1224  O   ALA B  23       1.778  -2.869  18.757  1.00  0.00           O  
ATOM   1225  CB  ALA B  23      -0.219  -3.235  21.415  1.00  0.00           C  
ATOM   1226  H   ALA B  23      -0.402  -5.800  21.155  1.00  0.00           H  
ATOM   1227  HA  ALA B  23      -0.524  -3.719  19.354  1.00  0.00           H  
ATOM   1228  HB1 ALA B  23      -1.110  -3.679  21.844  1.00  0.00           H  
ATOM   1229  HB2 ALA B  23      -0.414  -2.201  21.176  1.00  0.00           H  
ATOM   1230  HB3 ALA B  23       0.588  -3.292  22.129  1.00  0.00           H  
ATOM   1231  N   ALA B  24       2.580  -4.069  20.443  1.00  0.00           N  
ATOM   1232  CA  ALA B  24       3.967  -3.734  20.149  1.00  0.00           C  
ATOM   1233  C   ALA B  24       4.398  -4.182  18.749  1.00  0.00           C  
ATOM   1234  O   ALA B  24       5.281  -3.576  18.147  1.00  0.00           O  
ATOM   1235  CB  ALA B  24       4.874  -4.398  21.185  1.00  0.00           C  
ATOM   1236  H   ALA B  24       2.386  -4.610  21.216  1.00  0.00           H  
ATOM   1237  HA  ALA B  24       4.087  -2.667  20.224  1.00  0.00           H  
ATOM   1238  HB1 ALA B  24       5.905  -4.178  20.955  1.00  0.00           H  
ATOM   1239  HB2 ALA B  24       4.719  -5.466  21.162  1.00  0.00           H  
ATOM   1240  HB3 ALA B  24       4.634  -4.018  22.165  1.00  0.00           H  
ATOM   1241  N   THR B  25       3.779  -5.234  18.231  1.00  0.00           N  
ATOM   1242  CA  THR B  25       4.146  -5.721  16.896  1.00  0.00           C  
ATOM   1243  C   THR B  25       3.396  -4.992  15.791  1.00  0.00           C  
ATOM   1244  O   THR B  25       4.013  -4.463  14.862  1.00  0.00           O  
ATOM   1245  CB  THR B  25       3.929  -7.219  16.779  1.00  0.00           C  
ATOM   1246  OG1 THR B  25       4.654  -7.859  17.818  1.00  0.00           O  
ATOM   1247  CG2 THR B  25       4.442  -7.709  15.419  1.00  0.00           C  
ATOM   1248  H   THR B  25       3.064  -5.657  18.757  1.00  0.00           H  
ATOM   1249  HA  THR B  25       5.199  -5.538  16.755  1.00  0.00           H  
ATOM   1250  HB  THR B  25       2.879  -7.440  16.871  1.00  0.00           H  
ATOM   1251  HG1 THR B  25       4.901  -8.734  17.513  1.00  0.00           H  
ATOM   1252 HG21 THR B  25       4.339  -8.781  15.361  1.00  0.00           H  
ATOM   1253 HG22 THR B  25       5.482  -7.439  15.311  1.00  0.00           H  
ATOM   1254 HG23 THR B  25       3.871  -7.248  14.628  1.00  0.00           H  
ATOM   1255  N   ALA B  26       2.076  -4.935  15.883  1.00  0.00           N  
ATOM   1256  CA  ALA B  26       1.309  -4.244  14.857  1.00  0.00           C  
ATOM   1257  C   ALA B  26       1.827  -2.825  14.735  1.00  0.00           C  
ATOM   1258  O   ALA B  26       1.887  -2.257  13.644  1.00  0.00           O  
ATOM   1259  CB  ALA B  26      -0.196  -4.260  15.213  1.00  0.00           C  
ATOM   1260  H   ALA B  26       1.615  -5.347  16.643  1.00  0.00           H  
ATOM   1261  HA  ALA B  26       1.464  -4.745  13.906  1.00  0.00           H  
ATOM   1262  HB1 ALA B  26      -0.364  -4.986  15.997  1.00  0.00           H  
ATOM   1263  HB2 ALA B  26      -0.777  -4.538  14.344  1.00  0.00           H  
ATOM   1264  HB3 ALA B  26      -0.513  -3.289  15.558  1.00  0.00           H  
ATOM   1265  N   GLU B  27       2.228  -2.272  15.862  1.00  0.00           N  
ATOM   1266  CA  GLU B  27       2.778  -0.937  15.883  1.00  0.00           C  
ATOM   1267  C   GLU B  27       4.110  -0.945  15.145  1.00  0.00           C  
ATOM   1268  O   GLU B  27       4.361  -0.142  14.236  1.00  0.00           O  
ATOM   1269  CB  GLU B  27       2.963  -0.472  17.344  1.00  0.00           C  
ATOM   1270  CG  GLU B  27       1.632   0.032  17.956  1.00  0.00           C  
ATOM   1271  CD  GLU B  27       0.488  -0.962  17.748  1.00  0.00           C  
ATOM   1272  OE1 GLU B  27       0.179  -1.313  16.589  1.00  0.00           O  
ATOM   1273  OE2 GLU B  27      -0.071  -1.412  18.772  1.00  0.00           O  
ATOM   1274  H   GLU B  27       2.175  -2.778  16.688  1.00  0.00           H  
ATOM   1275  HA  GLU B  27       2.124  -0.289  15.384  1.00  0.00           H  
ATOM   1276  HB2 GLU B  27       3.331  -1.300  17.934  1.00  0.00           H  
ATOM   1277  HB3 GLU B  27       3.689   0.327  17.375  1.00  0.00           H  
ATOM   1278  HG2 GLU B  27       1.774   0.165  19.019  1.00  0.00           H  
ATOM   1279  HG3 GLU B  27       1.365   0.976  17.529  1.00  0.00           H  
ATOM   1280  N   LYS B  28       4.946  -1.876  15.556  1.00  0.00           N  
ATOM   1281  CA  LYS B  28       6.281  -2.034  14.975  1.00  0.00           C  
ATOM   1282  C   LYS B  28       6.263  -2.257  13.466  1.00  0.00           C  
ATOM   1283  O   LYS B  28       7.073  -1.677  12.747  1.00  0.00           O  
ATOM   1284  CB  LYS B  28       6.991  -3.238  15.615  1.00  0.00           C  
ATOM   1285  CG  LYS B  28       8.384  -3.441  14.991  1.00  0.00           C  
ATOM   1286  CD  LYS B  28       9.063  -4.657  15.626  1.00  0.00           C  
ATOM   1287  CE  LYS B  28      10.399  -4.944  14.913  1.00  0.00           C  
ATOM   1288  NZ  LYS B  28      10.188  -5.988  13.872  1.00  0.00           N  
ATOM   1289  H   LYS B  28       4.654  -2.461  16.293  1.00  0.00           H  
ATOM   1290  HA  LYS B  28       6.858  -1.148  15.187  1.00  0.00           H  
ATOM   1291  HB2 LYS B  28       7.095  -3.071  16.677  1.00  0.00           H  
ATOM   1292  HB3 LYS B  28       6.402  -4.122  15.447  1.00  0.00           H  
ATOM   1293  HG2 LYS B  28       8.299  -3.610  13.929  1.00  0.00           H  
ATOM   1294  HG3 LYS B  28       8.989  -2.564  15.169  1.00  0.00           H  
ATOM   1295  HD2 LYS B  28       9.246  -4.457  16.674  1.00  0.00           H  
ATOM   1296  HD3 LYS B  28       8.420  -5.519  15.535  1.00  0.00           H  
ATOM   1297  HE2 LYS B  28      10.767  -4.045  14.440  1.00  0.00           H  
ATOM   1298  HE3 LYS B  28      11.127  -5.298  15.629  1.00  0.00           H  
ATOM   1299  HZ1 LYS B  28       9.233  -6.390  13.974  1.00  0.00           H  
ATOM   1300  HZ2 LYS B  28      10.897  -6.741  13.988  1.00  0.00           H  
ATOM   1301  HZ3 LYS B  28      10.283  -5.563  12.930  1.00  0.00           H  
ATOM   1302  N   VAL B  29       5.389  -3.122  12.984  1.00  0.00           N  
ATOM   1303  CA  VAL B  29       5.395  -3.409  11.556  1.00  0.00           C  
ATOM   1304  C   VAL B  29       5.054  -2.171  10.731  1.00  0.00           C  
ATOM   1305  O   VAL B  29       5.805  -1.786   9.837  1.00  0.00           O  
ATOM   1306  CB  VAL B  29       4.470  -4.600  11.238  1.00  0.00           C  
ATOM   1307  CG1 VAL B  29       3.020  -4.164  11.008  1.00  0.00           C  
ATOM   1308  CG2 VAL B  29       4.972  -5.332   9.992  1.00  0.00           C  
ATOM   1309  H   VAL B  29       4.767  -3.568  13.598  1.00  0.00           H  
ATOM   1310  HA  VAL B  29       6.402  -3.692  11.307  1.00  0.00           H  
ATOM   1311  HB  VAL B  29       4.499  -5.275  12.072  1.00  0.00           H  
ATOM   1312 HG11 VAL B  29       2.656  -3.640  11.876  1.00  0.00           H  
ATOM   1313 HG12 VAL B  29       2.412  -5.041  10.844  1.00  0.00           H  
ATOM   1314 HG13 VAL B  29       2.957  -3.528  10.138  1.00  0.00           H  
ATOM   1315 HG21 VAL B  29       6.012  -5.604  10.122  1.00  0.00           H  
ATOM   1316 HG22 VAL B  29       4.868  -4.687   9.132  1.00  0.00           H  
ATOM   1317 HG23 VAL B  29       4.384  -6.224   9.844  1.00  0.00           H  
ATOM   1318  N   PHE B  30       3.914  -1.578  11.008  1.00  0.00           N  
ATOM   1319  CA  PHE B  30       3.487  -0.421  10.247  1.00  0.00           C  
ATOM   1320  C   PHE B  30       4.575   0.653  10.263  1.00  0.00           C  
ATOM   1321  O   PHE B  30       4.781   1.365   9.271  1.00  0.00           O  
ATOM   1322  CB  PHE B  30       2.184   0.143  10.841  1.00  0.00           C  
ATOM   1323  CG  PHE B  30       0.991  -0.752  10.545  1.00  0.00           C  
ATOM   1324  CD1 PHE B  30       0.687  -1.157   9.232  1.00  0.00           C  
ATOM   1325  CD2 PHE B  30       0.158  -1.167  11.608  1.00  0.00           C  
ATOM   1326  CE1 PHE B  30      -0.436  -1.968   8.981  1.00  0.00           C  
ATOM   1327  CE2 PHE B  30      -0.966  -1.973  11.356  1.00  0.00           C  
ATOM   1328  CZ  PHE B  30      -1.255  -2.384  10.045  1.00  0.00           C  
ATOM   1329  H   PHE B  30       3.335  -1.977  11.685  1.00  0.00           H  
ATOM   1330  HA  PHE B  30       3.320  -0.720   9.231  1.00  0.00           H  
ATOM   1331  HB2 PHE B  30       2.298   0.215  11.916  1.00  0.00           H  
ATOM   1332  HB3 PHE B  30       2.000   1.127  10.432  1.00  0.00           H  
ATOM   1333  HD1 PHE B  30       1.302  -0.840   8.405  1.00  0.00           H  
ATOM   1334  HD2 PHE B  30       0.382  -0.856  12.620  1.00  0.00           H  
ATOM   1335  HE1 PHE B  30      -0.665  -2.275   7.970  1.00  0.00           H  
ATOM   1336  HE2 PHE B  30      -1.597  -2.293  12.174  1.00  0.00           H  
ATOM   1337  HZ  PHE B  30      -2.115  -3.006   9.851  1.00  0.00           H  
ATOM   1338  N   LYS B  31       5.238   0.794  11.411  1.00  0.00           N  
ATOM   1339  CA  LYS B  31       6.279   1.812  11.582  1.00  0.00           C  
ATOM   1340  C   LYS B  31       7.539   1.454  10.822  1.00  0.00           C  
ATOM   1341  O   LYS B  31       8.403   2.301  10.587  1.00  0.00           O  
ATOM   1342  CB  LYS B  31       6.551   2.007  13.084  1.00  0.00           C  
ATOM   1343  CG  LYS B  31       6.753   3.491  13.409  1.00  0.00           C  
ATOM   1344  CD  LYS B  31       6.791   3.666  14.918  1.00  0.00           C  
ATOM   1345  CE  LYS B  31       6.828   5.163  15.242  1.00  0.00           C  
ATOM   1346  NZ  LYS B  31       6.748   5.365  16.718  1.00  0.00           N  
ATOM   1347  H   LYS B  31       5.000   0.224  12.181  1.00  0.00           H  
ATOM   1348  HA  LYS B  31       5.915   2.731  11.166  1.00  0.00           H  
ATOM   1349  HB2 LYS B  31       5.711   1.633  13.644  1.00  0.00           H  
ATOM   1350  HB3 LYS B  31       7.439   1.457  13.369  1.00  0.00           H  
ATOM   1351  HG2 LYS B  31       7.685   3.830  12.982  1.00  0.00           H  
ATOM   1352  HG3 LYS B  31       5.945   4.074  13.004  1.00  0.00           H  
ATOM   1353  HD2 LYS B  31       5.905   3.214  15.350  1.00  0.00           H  
ATOM   1354  HD3 LYS B  31       7.670   3.185  15.314  1.00  0.00           H  
ATOM   1355  HE2 LYS B  31       7.746   5.588  14.867  1.00  0.00           H  
ATOM   1356  HE3 LYS B  31       5.987   5.652  14.764  1.00  0.00           H  
ATOM   1357  HZ1 LYS B  31       6.788   6.382  16.930  1.00  0.00           H  
ATOM   1358  HZ2 LYS B  31       7.547   4.882  17.179  1.00  0.00           H  
ATOM   1359  HZ3 LYS B  31       5.853   4.974  17.073  1.00  0.00           H  
ATOM   1360  N   GLN B  32       7.608   0.215  10.392  1.00  0.00           N  
ATOM   1361  CA  GLN B  32       8.747  -0.214   9.600  1.00  0.00           C  
ATOM   1362  C   GLN B  32       8.581   0.268   8.147  1.00  0.00           C  
ATOM   1363  O   GLN B  32       9.547   0.703   7.521  1.00  0.00           O  
ATOM   1364  CB  GLN B  32       8.910  -1.745   9.664  1.00  0.00           C  
ATOM   1365  CG  GLN B  32      10.421  -2.143   9.636  1.00  0.00           C  
ATOM   1366  CD  GLN B  32      10.888  -2.828  10.930  1.00  0.00           C  
ATOM   1367  OE1 GLN B  32      11.720  -3.697  10.705  1.00  0.00           O  
ATOM   1368  NE2 GLN B  32      10.112  -2.895  11.991  1.00  0.00           N  
ATOM   1369  H   GLN B  32       6.822  -0.359  10.540  1.00  0.00           H  
ATOM   1370  HA  GLN B  32       9.633   0.255  10.011  1.00  0.00           H  
ATOM   1371  HB2 GLN B  32       8.443  -2.108  10.560  1.00  0.00           H  
ATOM   1372  HB3 GLN B  32       8.413  -2.193   8.816  1.00  0.00           H  
ATOM   1373  HG2 GLN B  32      10.559  -2.865   8.837  1.00  0.00           H  
ATOM   1374  HG3 GLN B  32      11.051  -1.298   9.427  1.00  0.00           H  
ATOM   1375 HE21 GLN B  32       9.214  -2.514  11.969  1.00  0.00           H  
ATOM   1376 HE22 GLN B  32      10.449  -3.300  12.816  1.00  0.00           H  
ATOM   1377  N   TYR B  33       7.351   0.176   7.616  1.00  0.00           N  
ATOM   1378  CA  TYR B  33       7.077   0.582   6.228  1.00  0.00           C  
ATOM   1379  C   TYR B  33       6.885   2.110   6.054  1.00  0.00           C  
ATOM   1380  O   TYR B  33       7.503   2.704   5.171  1.00  0.00           O  
ATOM   1381  CB  TYR B  33       5.765  -0.056   5.723  1.00  0.00           C  
ATOM   1382  CG  TYR B  33       5.826  -1.560   5.542  1.00  0.00           C  
ATOM   1383  CD1 TYR B  33       6.188  -2.404   6.613  1.00  0.00           C  
ATOM   1384  CD2 TYR B  33       5.363  -2.139   4.342  1.00  0.00           C  
ATOM   1385  CE1 TYR B  33       6.119  -3.804   6.475  1.00  0.00           C  
ATOM   1386  CE2 TYR B  33       5.296  -3.539   4.205  1.00  0.00           C  
ATOM   1387  CZ  TYR B  33       5.680  -4.373   5.269  1.00  0.00           C  
ATOM   1388  OH  TYR B  33       5.607  -5.742   5.129  1.00  0.00           O  
ATOM   1389  H   TYR B  33       6.624  -0.195   8.159  1.00  0.00           H  
ATOM   1390  HA  TYR B  33       7.886   0.251   5.595  1.00  0.00           H  
ATOM   1391  HB2 TYR B  33       4.989   0.155   6.438  1.00  0.00           H  
ATOM   1392  HB3 TYR B  33       5.493   0.400   4.780  1.00  0.00           H  
ATOM   1393  HD1 TYR B  33       6.532  -1.983   7.535  1.00  0.00           H  
ATOM   1394  HD2 TYR B  33       5.063  -1.502   3.520  1.00  0.00           H  
ATOM   1395  HE1 TYR B  33       6.414  -4.442   7.295  1.00  0.00           H  
ATOM   1396  HE2 TYR B  33       4.959  -3.970   3.273  1.00  0.00           H  
ATOM   1397  HH  TYR B  33       4.693  -5.967   4.952  1.00  0.00           H  
ATOM   1398  N   PHE B  34       5.964   2.737   6.822  1.00  0.00           N  
ATOM   1399  CA  PHE B  34       5.676   4.180   6.596  1.00  0.00           C  
ATOM   1400  C   PHE B  34       6.567   5.152   7.365  1.00  0.00           C  
ATOM   1401  O   PHE B  34       6.078   6.139   7.909  1.00  0.00           O  
ATOM   1402  CB  PHE B  34       4.196   4.545   6.853  1.00  0.00           C  
ATOM   1403  CG  PHE B  34       3.302   3.668   6.005  1.00  0.00           C  
ATOM   1404  CD1 PHE B  34       3.170   3.905   4.621  1.00  0.00           C  
ATOM   1405  CD2 PHE B  34       2.686   2.541   6.580  1.00  0.00           C  
ATOM   1406  CE1 PHE B  34       2.435   3.017   3.818  1.00  0.00           C  
ATOM   1407  CE2 PHE B  34       1.954   1.650   5.774  1.00  0.00           C  
ATOM   1408  CZ  PHE B  34       1.829   1.889   4.394  1.00  0.00           C  
ATOM   1409  H   PHE B  34       5.434   2.206   7.464  1.00  0.00           H  
ATOM   1410  HA  PHE B  34       5.855   4.374   5.553  1.00  0.00           H  
ATOM   1411  HB2 PHE B  34       3.972   4.386   7.889  1.00  0.00           H  
ATOM   1412  HB3 PHE B  34       4.030   5.579   6.604  1.00  0.00           H  
ATOM   1413  HD1 PHE B  34       3.635   4.776   4.182  1.00  0.00           H  
ATOM   1414  HD2 PHE B  34       2.788   2.344   7.636  1.00  0.00           H  
ATOM   1415  HE1 PHE B  34       2.328   3.214   2.761  1.00  0.00           H  
ATOM   1416  HE2 PHE B  34       1.478   0.786   6.210  1.00  0.00           H  
ATOM   1417  HZ  PHE B  34       1.253   1.216   3.777  1.00  0.00           H  
ATOM   1418  N   ASN B  35       7.874   4.903   7.386  1.00  0.00           N  
ATOM   1419  CA  ASN B  35       8.810   5.792   8.058  1.00  0.00           C  
ATOM   1420  C   ASN B  35       9.637   6.531   7.001  1.00  0.00           C  
ATOM   1421  O   ASN B  35      10.216   7.589   7.260  1.00  0.00           O  
ATOM   1422  CB  ASN B  35       9.681   4.917   8.989  1.00  0.00           C  
ATOM   1423  CG  ASN B  35      11.172   5.266   8.960  1.00  0.00           C  
ATOM   1424  OD1 ASN B  35      11.631   5.977   8.073  1.00  0.00           O  
ATOM   1425  ND2 ASN B  35      11.863   4.993  10.045  1.00  0.00           N  
ATOM   1426  H   ASN B  35       8.234   4.108   6.940  1.00  0.00           H  
ATOM   1427  HA  ASN B  35       8.264   6.524   8.652  1.00  0.00           H  
ATOM   1428  HB2 ASN B  35       9.332   5.046  10.008  1.00  0.00           H  
ATOM   1429  HB3 ASN B  35       9.559   3.884   8.711  1.00  0.00           H  
ATOM   1430 HD21 ASN B  35      11.427   4.613  10.828  1.00  0.00           H  
ATOM   1431 HD22 ASN B  35      12.813   5.167  10.047  1.00  0.00           H  
ATOM   1432  N   ASP B  36       9.691   5.939   5.818  1.00  0.00           N  
ATOM   1433  CA  ASP B  36      10.449   6.472   4.694  1.00  0.00           C  
ATOM   1434  C   ASP B  36       9.470   6.515   3.505  1.00  0.00           C  
ATOM   1435  O   ASP B  36       8.542   7.268   3.576  1.00  0.00           O  
ATOM   1436  CB  ASP B  36      11.713   5.574   4.522  1.00  0.00           C  
ATOM   1437  CG  ASP B  36      12.667   6.210   3.531  1.00  0.00           C  
ATOM   1438  OD1 ASP B  36      12.374   6.081   2.321  1.00  0.00           O  
ATOM   1439  OD2 ASP B  36      13.300   7.197   3.976  1.00  0.00           O  
ATOM   1440  H   ASP B  36       9.205   5.100   5.693  1.00  0.00           H  
ATOM   1441  HA  ASP B  36      10.751   7.492   4.916  1.00  0.00           H  
ATOM   1442  HB2 ASP B  36      12.208   5.522   5.486  1.00  0.00           H  
ATOM   1443  HB3 ASP B  36      11.427   4.593   4.210  1.00  0.00           H  
ATOM   1444  N   ASN B  37       9.697   5.935   2.367  1.00  0.00           N  
ATOM   1445  CA  ASN B  37       8.788   6.107   1.204  1.00  0.00           C  
ATOM   1446  C   ASN B  37       8.520   7.577   0.923  1.00  0.00           C  
ATOM   1447  O   ASN B  37       7.479   7.931   0.366  1.00  0.00           O  
ATOM   1448  CB  ASN B  37       7.439   5.337   1.326  1.00  0.00           C  
ATOM   1449  CG  ASN B  37       7.465   4.445   2.529  1.00  0.00           C  
ATOM   1450  OD1 ASN B  37       8.405   3.657   2.531  1.00  0.00           O  
ATOM   1451  ND2 ASN B  37       6.409   4.235   3.284  1.00  0.00           N  
ATOM   1452  H   ASN B  37      10.528   5.567   2.138  1.00  0.00           H  
ATOM   1453  HA  ASN B  37       9.323   5.716   0.351  1.00  0.00           H  
ATOM   1454  HB2 ASN B  37       6.599   6.004   1.365  1.00  0.00           H  
ATOM   1455  HB3 ASN B  37       7.333   4.696   0.459  1.00  0.00           H  
ATOM   1456 HD21 ASN B  37       5.576   4.627   3.043  1.00  0.00           H  
ATOM   1457 HD22 ASN B  37       6.475   3.680   4.079  1.00  0.00           H  
ATOM   1458  N   GLY B  38       9.464   8.424   1.294  1.00  0.00           N  
ATOM   1459  CA  GLY B  38       9.330   9.857   1.063  1.00  0.00           C  
ATOM   1460  C   GLY B  38       8.160  10.439   1.841  1.00  0.00           C  
ATOM   1461  O   GLY B  38       8.185  11.602   2.252  1.00  0.00           O  
ATOM   1462  H   GLY B  38      10.270   8.076   1.724  1.00  0.00           H  
ATOM   1463  HA2 GLY B  38      10.240  10.352   1.366  1.00  0.00           H  
ATOM   1464  HA3 GLY B  38       9.167  10.028   0.009  1.00  0.00           H  
ATOM   1465  N   VAL B  39       7.134   9.627   2.037  1.00  0.00           N  
ATOM   1466  CA  VAL B  39       5.958  10.054   2.756  1.00  0.00           C  
ATOM   1467  C   VAL B  39       6.303  10.371   4.204  1.00  0.00           C  
ATOM   1468  O   VAL B  39       5.856  11.397   4.718  1.00  0.00           O  
ATOM   1469  CB  VAL B  39       4.885   8.958   2.669  1.00  0.00           C  
ATOM   1470  CG1 VAL B  39       3.793   9.196   3.714  1.00  0.00           C  
ATOM   1471  CG2 VAL B  39       4.266   8.989   1.269  1.00  0.00           C  
ATOM   1472  H   VAL B  39       7.164   8.723   1.689  1.00  0.00           H  
ATOM   1473  HA  VAL B  39       5.579  10.950   2.291  1.00  0.00           H  
ATOM   1474  HB  VAL B  39       5.340   7.992   2.840  1.00  0.00           H  
ATOM   1475 HG11 VAL B  39       2.925   8.602   3.476  1.00  0.00           H  
ATOM   1476 HG12 VAL B  39       3.527  10.242   3.719  1.00  0.00           H  
ATOM   1477 HG13 VAL B  39       4.168   8.911   4.684  1.00  0.00           H  
ATOM   1478 HG21 VAL B  39       3.727   9.915   1.135  1.00  0.00           H  
ATOM   1479 HG22 VAL B  39       3.586   8.160   1.152  1.00  0.00           H  
ATOM   1480 HG23 VAL B  39       5.049   8.923   0.528  1.00  0.00           H  
ATOM   1481  N   ASP B  40       7.087   9.477   4.850  1.00  0.00           N  
ATOM   1482  CA  ASP B  40       7.494   9.646   6.260  1.00  0.00           C  
ATOM   1483  C   ASP B  40       6.487  10.541   6.991  1.00  0.00           C  
ATOM   1484  O   ASP B  40       6.854  11.478   7.701  1.00  0.00           O  
ATOM   1485  CB  ASP B  40       8.905  10.245   6.346  1.00  0.00           C  
ATOM   1486  CG  ASP B  40       8.924  11.672   5.798  1.00  0.00           C  
ATOM   1487  OD1 ASP B  40       7.830  12.244   5.565  1.00  0.00           O  
ATOM   1488  OD2 ASP B  40      10.027  12.215   5.538  1.00  0.00           O  
ATOM   1489  H   ASP B  40       7.393   8.684   4.363  1.00  0.00           H  
ATOM   1490  HA  ASP B  40       7.505   8.668   6.729  1.00  0.00           H  
ATOM   1491  HB2 ASP B  40       9.231  10.252   7.376  1.00  0.00           H  
ATOM   1492  HB3 ASP B  40       9.585   9.635   5.765  1.00  0.00           H  
ATOM   1493  N   GLY B  41       5.214  10.272   6.725  1.00  0.00           N  
ATOM   1494  CA  GLY B  41       4.116  11.064   7.260  1.00  0.00           C  
ATOM   1495  C   GLY B  41       4.120  11.158   8.774  1.00  0.00           C  
ATOM   1496  O   GLY B  41       4.852  10.444   9.460  1.00  0.00           O  
ATOM   1497  H   GLY B  41       5.010   9.544   6.107  1.00  0.00           H  
ATOM   1498  HA2 GLY B  41       4.180  12.062   6.855  1.00  0.00           H  
ATOM   1499  HA3 GLY B  41       3.184  10.618   6.943  1.00  0.00           H  
ATOM   1500  N   GLU B  42       3.279  12.063   9.274  1.00  0.00           N  
ATOM   1501  CA  GLU B  42       3.138  12.292  10.699  1.00  0.00           C  
ATOM   1502  C   GLU B  42       2.440  11.107  11.340  1.00  0.00           C  
ATOM   1503  O   GLU B  42       1.329  10.745  10.958  1.00  0.00           O  
ATOM   1504  CB  GLU B  42       2.298  13.576  10.949  1.00  0.00           C  
ATOM   1505  CG  GLU B  42       3.119  14.649  11.690  1.00  0.00           C  
ATOM   1506  CD  GLU B  42       4.055  15.322  10.685  1.00  0.00           C  
ATOM   1507  OE1 GLU B  42       4.139  14.792   9.555  1.00  0.00           O  
ATOM   1508  OE2 GLU B  42       4.632  16.390  10.985  1.00  0.00           O  
ATOM   1509  H   GLU B  42       2.734  12.586   8.662  1.00  0.00           H  
ATOM   1510  HA  GLU B  42       4.122  12.401  11.134  1.00  0.00           H  
ATOM   1511  HB2 GLU B  42       1.979  13.972   9.996  1.00  0.00           H  
ATOM   1512  HB3 GLU B  42       1.420  13.341  11.536  1.00  0.00           H  
ATOM   1513  HG2 GLU B  42       2.440  15.380  12.111  1.00  0.00           H  
ATOM   1514  HG3 GLU B  42       3.689  14.193  12.484  1.00  0.00           H  
ATOM   1515  N   TRP B  43       3.110  10.504  12.295  1.00  0.00           N  
ATOM   1516  CA  TRP B  43       2.542   9.354  12.972  1.00  0.00           C  
ATOM   1517  C   TRP B  43       1.566   9.733  14.049  1.00  0.00           C  
ATOM   1518  O   TRP B  43       1.800  10.622  14.862  1.00  0.00           O  
ATOM   1519  CB  TRP B  43       3.643   8.398  13.484  1.00  0.00           C  
ATOM   1520  CG  TRP B  43       3.781   7.373  12.467  1.00  0.00           C  
ATOM   1521  CD1 TRP B  43       3.933   7.641  11.150  1.00  0.00           C  
ATOM   1522  CD2 TRP B  43       3.706   5.915  12.565  1.00  0.00           C  
ATOM   1523  NE1 TRP B  43       3.935   6.465  10.428  1.00  0.00           N  
ATOM   1524  CE2 TRP B  43       3.781   5.369  11.246  1.00  0.00           C  
ATOM   1525  CE3 TRP B  43       3.573   4.993  13.630  1.00  0.00           C  
ATOM   1526  CZ2 TRP B  43       3.712   3.990  10.994  1.00  0.00           C  
ATOM   1527  CZ3 TRP B  43       3.505   3.608  13.388  1.00  0.00           C  
ATOM   1528  CH2 TRP B  43       3.565   3.108  12.075  1.00  0.00           C  
ATOM   1529  H   TRP B  43       4.007  10.849  12.491  1.00  0.00           H  
ATOM   1530  HA  TRP B  43       1.948   8.817  12.232  1.00  0.00           H  
ATOM   1531  HB2 TRP B  43       4.575   8.920  13.574  1.00  0.00           H  
ATOM   1532  HB3 TRP B  43       3.365   7.944  14.417  1.00  0.00           H  
ATOM   1533  HD1 TRP B  43       4.039   8.629  10.725  1.00  0.00           H  
ATOM   1534  HE1 TRP B  43       4.016   6.412   9.486  1.00  0.00           H  
ATOM   1535  HE3 TRP B  43       3.523   5.360  14.645  1.00  0.00           H  
ATOM   1536  HZ2 TRP B  43       3.768   3.611   9.999  1.00  0.00           H  
ATOM   1537  HZ3 TRP B  43       3.393   2.920  14.207  1.00  0.00           H  
ATOM   1538  HH2 TRP B  43       3.497   2.076  11.921  1.00  0.00           H  
ATOM   1539  N   THR B  44       0.496   8.947  14.085  1.00  0.00           N  
ATOM   1540  CA  THR B  44      -0.527   9.063  15.100  1.00  0.00           C  
ATOM   1541  C   THR B  44      -0.977   7.649  15.406  1.00  0.00           C  
ATOM   1542  O   THR B  44      -1.009   6.796  14.517  1.00  0.00           O  
ATOM   1543  CB  THR B  44      -1.699   9.959  14.657  1.00  0.00           C  
ATOM   1544  OG1 THR B  44      -1.321  10.689  13.499  1.00  0.00           O  
ATOM   1545  CG2 THR B  44      -2.030  10.939  15.771  1.00  0.00           C  
ATOM   1546  H   THR B  44       0.451   8.165  13.480  1.00  0.00           H  
ATOM   1547  HA  THR B  44      -0.070   9.468  15.996  1.00  0.00           H  
ATOM   1548  HB  THR B  44      -2.573   9.359  14.455  1.00  0.00           H  
ATOM   1549  HG1 THR B  44      -0.719  10.144  12.988  1.00  0.00           H  
ATOM   1550 HG21 THR B  44      -2.979  11.406  15.568  1.00  0.00           H  
ATOM   1551 HG22 THR B  44      -1.253  11.691  15.823  1.00  0.00           H  
ATOM   1552 HG23 THR B  44      -2.081  10.398  16.707  1.00  0.00           H  
ATOM   1553  N   TYR B  45      -1.285   7.386  16.655  1.00  0.00           N  
ATOM   1554  CA  TYR B  45      -1.671   6.036  17.011  1.00  0.00           C  
ATOM   1555  C   TYR B  45      -2.538   5.937  18.237  1.00  0.00           C  
ATOM   1556  O   TYR B  45      -2.480   6.770  19.141  1.00  0.00           O  
ATOM   1557  CB  TYR B  45      -0.385   5.233  17.086  1.00  0.00           C  
ATOM   1558  CG  TYR B  45      -0.521   3.971  17.899  1.00  0.00           C  
ATOM   1559  CD1 TYR B  45      -1.103   2.810  17.351  1.00  0.00           C  
ATOM   1560  CD2 TYR B  45      -0.072   3.953  19.232  1.00  0.00           C  
ATOM   1561  CE1 TYR B  45      -1.239   1.648  18.136  1.00  0.00           C  
ATOM   1562  CE2 TYR B  45      -0.204   2.792  20.015  1.00  0.00           C  
ATOM   1563  CZ  TYR B  45      -0.786   1.639  19.465  1.00  0.00           C  
ATOM   1564  OH  TYR B  45      -0.890   0.491  20.223  1.00  0.00           O  
ATOM   1565  H   TYR B  45      -1.230   8.122  17.296  1.00  0.00           H  
ATOM   1566  HA  TYR B  45      -2.260   5.630  16.195  1.00  0.00           H  
ATOM   1567  HB2 TYR B  45      -0.093   4.992  16.099  1.00  0.00           H  
ATOM   1568  HB3 TYR B  45       0.374   5.863  17.527  1.00  0.00           H  
ATOM   1569  HD1 TYR B  45      -1.448   2.812  16.327  1.00  0.00           H  
ATOM   1570  HD2 TYR B  45       0.372   4.838  19.660  1.00  0.00           H  
ATOM   1571  HE1 TYR B  45      -1.690   0.761  17.715  1.00  0.00           H  
ATOM   1572  HE2 TYR B  45       0.147   2.793  21.030  1.00  0.00           H  
ATOM   1573  HH  TYR B  45      -1.258   0.730  21.076  1.00  0.00           H  
ATOM   1574  N   ASP B  46      -3.292   4.845  18.286  1.00  0.00           N  
ATOM   1575  CA  ASP B  46      -4.142   4.517  19.413  1.00  0.00           C  
ATOM   1576  C   ASP B  46      -3.904   3.041  19.783  1.00  0.00           C  
ATOM   1577  O   ASP B  46      -3.827   2.185  18.900  1.00  0.00           O  
ATOM   1578  CB  ASP B  46      -5.610   4.805  19.025  1.00  0.00           C  
ATOM   1579  CG  ASP B  46      -6.355   3.509  18.747  1.00  0.00           C  
ATOM   1580  OD1 ASP B  46      -6.293   2.606  19.620  1.00  0.00           O  
ATOM   1581  OD2 ASP B  46      -6.999   3.363  17.680  1.00  0.00           O  
ATOM   1582  H   ASP B  46      -3.202   4.137  17.611  1.00  0.00           H  
ATOM   1583  HA  ASP B  46      -3.869   5.115  20.276  1.00  0.00           H  
ATOM   1584  HB2 ASP B  46      -6.103   5.329  19.831  1.00  0.00           H  
ATOM   1585  HB3 ASP B  46      -5.627   5.422  18.140  1.00  0.00           H  
ATOM   1586  N   ASP B  47      -3.841   2.743  21.063  1.00  0.00           N  
ATOM   1587  CA  ASP B  47      -3.673   1.367  21.494  1.00  0.00           C  
ATOM   1588  C   ASP B  47      -5.014   0.643  21.639  1.00  0.00           C  
ATOM   1589  O   ASP B  47      -5.252  -0.423  21.067  1.00  0.00           O  
ATOM   1590  CB  ASP B  47      -3.017   1.383  22.862  1.00  0.00           C  
ATOM   1591  CG  ASP B  47      -1.682   2.100  22.814  1.00  0.00           C  
ATOM   1592  OD1 ASP B  47      -1.669   3.352  22.881  1.00  0.00           O  
ATOM   1593  OD2 ASP B  47      -0.636   1.431  22.641  1.00  0.00           O  
ATOM   1594  H   ASP B  47      -3.943   3.473  21.700  1.00  0.00           H  
ATOM   1595  HA  ASP B  47      -3.047   0.833  20.807  1.00  0.00           H  
ATOM   1596  HB2 ASP B  47      -3.666   1.882  23.564  1.00  0.00           H  
ATOM   1597  HB3 ASP B  47      -2.866   0.382  23.177  1.00  0.00           H  
ATOM   1598  N   ALA B  48      -5.814   1.226  22.508  1.00  0.00           N  
ATOM   1599  CA  ALA B  48      -7.127   0.692  22.940  1.00  0.00           C  
ATOM   1600  C   ALA B  48      -8.269   0.960  21.983  1.00  0.00           C  
ATOM   1601  O   ALA B  48      -9.403   0.550  22.227  1.00  0.00           O  
ATOM   1602  CB  ALA B  48      -7.485   1.301  24.289  1.00  0.00           C  
ATOM   1603  H   ALA B  48      -5.474   2.016  22.955  1.00  0.00           H  
ATOM   1604  HA  ALA B  48      -7.035  -0.374  23.069  1.00  0.00           H  
ATOM   1605  HB1 ALA B  48      -6.744   1.017  25.022  1.00  0.00           H  
ATOM   1606  HB2 ALA B  48      -8.456   0.943  24.596  1.00  0.00           H  
ATOM   1607  HB3 ALA B  48      -7.511   2.377  24.197  1.00  0.00           H  
ATOM   1608  N   THR B  49      -7.968   1.614  20.902  1.00  0.00           N  
ATOM   1609  CA  THR B  49      -8.961   1.918  19.887  1.00  0.00           C  
ATOM   1610  C   THR B  49      -8.372   1.466  18.578  1.00  0.00           C  
ATOM   1611  O   THR B  49      -8.845   1.830  17.500  1.00  0.00           O  
ATOM   1612  CB  THR B  49      -9.314   3.429  19.886  1.00  0.00           C  
ATOM   1613  OG1 THR B  49      -8.916   4.028  18.665  1.00  0.00           O  
ATOM   1614  CG2 THR B  49      -8.619   4.146  21.053  1.00  0.00           C  
ATOM   1615  H   THR B  49      -7.028   1.839  20.749  1.00  0.00           H  
ATOM   1616  HA  THR B  49      -9.863   1.339  20.072  1.00  0.00           H  
ATOM   1617  HB  THR B  49     -10.381   3.547  20.002  1.00  0.00           H  
ATOM   1618  HG1 THR B  49      -9.341   3.557  17.947  1.00  0.00           H  
ATOM   1619 HG21 THR B  49      -9.023   3.782  21.986  1.00  0.00           H  
ATOM   1620 HG22 THR B  49      -8.794   5.208  20.976  1.00  0.00           H  
ATOM   1621 HG23 THR B  49      -7.560   3.955  21.021  1.00  0.00           H  
ATOM   1622  N   LYS B  50      -7.296   0.661  18.710  1.00  0.00           N  
ATOM   1623  CA  LYS B  50      -6.548   0.116  17.588  1.00  0.00           C  
ATOM   1624  C   LYS B  50      -6.735   0.974  16.373  1.00  0.00           C  
ATOM   1625  O   LYS B  50      -7.631   0.755  15.557  1.00  0.00           O  
ATOM   1626  CB  LYS B  50      -6.916  -1.357  17.304  1.00  0.00           C  
ATOM   1627  CG  LYS B  50      -7.786  -1.914  18.434  1.00  0.00           C  
ATOM   1628  CD  LYS B  50      -9.239  -1.372  18.316  1.00  0.00           C  
ATOM   1629  CE  LYS B  50     -10.246  -2.532  18.239  1.00  0.00           C  
ATOM   1630  NZ  LYS B  50     -11.584  -2.017  17.820  1.00  0.00           N  
ATOM   1631  H   LYS B  50      -6.988   0.411  19.598  1.00  0.00           H  
ATOM   1632  HA  LYS B  50      -5.502   0.157  17.858  1.00  0.00           H  
ATOM   1633  HB2 LYS B  50      -7.452  -1.433  16.367  1.00  0.00           H  
ATOM   1634  HB3 LYS B  50      -6.011  -1.946  17.246  1.00  0.00           H  
ATOM   1635  HG2 LYS B  50      -7.777  -2.993  18.378  1.00  0.00           H  
ATOM   1636  HG3 LYS B  50      -7.363  -1.614  19.385  1.00  0.00           H  
ATOM   1637  HD2 LYS B  50      -9.458  -0.771  19.181  1.00  0.00           H  
ATOM   1638  HD3 LYS B  50      -9.344  -0.756  17.432  1.00  0.00           H  
ATOM   1639  HE2 LYS B  50      -9.906  -3.259  17.517  1.00  0.00           H  
ATOM   1640  HE3 LYS B  50     -10.328  -2.999  19.208  1.00  0.00           H  
ATOM   1641  HZ1 LYS B  50     -11.734  -1.068  18.216  1.00  0.00           H  
ATOM   1642  HZ2 LYS B  50     -12.326  -2.660  18.168  1.00  0.00           H  
ATOM   1643  HZ3 LYS B  50     -11.629  -1.968  16.782  1.00  0.00           H  
ATOM   1644  N   THR B  51      -5.822   1.894  16.220  1.00  0.00           N  
ATOM   1645  CA  THR B  51      -5.841   2.743  15.035  1.00  0.00           C  
ATOM   1646  C   THR B  51      -4.473   3.321  14.722  1.00  0.00           C  
ATOM   1647  O   THR B  51      -3.633   3.518  15.599  1.00  0.00           O  
ATOM   1648  CB  THR B  51      -6.885   3.856  15.147  1.00  0.00           C  
ATOM   1649  OG1 THR B  51      -8.115   3.299  15.598  1.00  0.00           O  
ATOM   1650  CG2 THR B  51      -7.095   4.504  13.767  1.00  0.00           C  
ATOM   1651  H   THR B  51      -5.062   1.907  16.864  1.00  0.00           H  
ATOM   1652  HA  THR B  51      -6.118   2.121  14.192  1.00  0.00           H  
ATOM   1653  HB  THR B  51      -6.547   4.600  15.850  1.00  0.00           H  
ATOM   1654  HG1 THR B  51      -8.452   2.720  14.909  1.00  0.00           H  
ATOM   1655 HG21 THR B  51      -7.938   5.177  13.810  1.00  0.00           H  
ATOM   1656 HG22 THR B  51      -7.284   3.737  13.022  1.00  0.00           H  
ATOM   1657 HG23 THR B  51      -6.211   5.059  13.492  1.00  0.00           H  
ATOM   1658  N   PHE B  52      -4.301   3.639  13.453  1.00  0.00           N  
ATOM   1659  CA  PHE B  52      -3.089   4.259  12.951  1.00  0.00           C  
ATOM   1660  C   PHE B  52      -3.432   5.372  11.997  1.00  0.00           C  
ATOM   1661  O   PHE B  52      -4.390   5.277  11.220  1.00  0.00           O  
ATOM   1662  CB  PHE B  52      -2.158   3.237  12.277  1.00  0.00           C  
ATOM   1663  CG  PHE B  52      -1.088   2.796  13.208  1.00  0.00           C  
ATOM   1664  CD1 PHE B  52      -0.175   3.764  13.675  1.00  0.00           C  
ATOM   1665  CD2 PHE B  52      -0.954   1.455  13.613  1.00  0.00           C  
ATOM   1666  CE1 PHE B  52       0.878   3.388  14.528  1.00  0.00           C  
ATOM   1667  CE2 PHE B  52       0.101   1.080  14.459  1.00  0.00           C  
ATOM   1668  CZ  PHE B  52       1.023   2.043  14.905  1.00  0.00           C  
ATOM   1669  H   PHE B  52      -5.051   3.495  12.837  1.00  0.00           H  
ATOM   1670  HA  PHE B  52      -2.571   4.711  13.787  1.00  0.00           H  
ATOM   1671  HB2 PHE B  52      -2.722   2.381  11.998  1.00  0.00           H  
ATOM   1672  HB3 PHE B  52      -1.703   3.670  11.404  1.00  0.00           H  
ATOM   1673  HD1 PHE B  52      -0.277   4.792  13.367  1.00  0.00           H  
ATOM   1674  HD2 PHE B  52      -1.661   0.713  13.267  1.00  0.00           H  
ATOM   1675  HE1 PHE B  52       1.560   4.127  14.900  1.00  0.00           H  
ATOM   1676  HE2 PHE B  52       0.193   0.052  14.742  1.00  0.00           H  
ATOM   1677  HZ  PHE B  52       1.834   1.776  15.548  1.00  0.00           H  
ATOM   1678  N   THR B  53      -2.585   6.396  12.010  1.00  0.00           N  
ATOM   1679  CA  THR B  53      -2.765   7.507  11.097  1.00  0.00           C  
ATOM   1680  C   THR B  53      -1.440   7.949  10.475  1.00  0.00           C  
ATOM   1681  O   THR B  53      -0.601   8.575  11.125  1.00  0.00           O  
ATOM   1682  CB  THR B  53      -3.382   8.680  11.873  1.00  0.00           C  
ATOM   1683  OG1 THR B  53      -4.197   8.176  12.920  1.00  0.00           O  
ATOM   1684  CG2 THR B  53      -4.226   9.571  10.963  1.00  0.00           C  
ATOM   1685  H   THR B  53      -1.787   6.336  12.586  1.00  0.00           H  
ATOM   1686  HA  THR B  53      -3.437   7.217  10.301  1.00  0.00           H  
ATOM   1687  HB  THR B  53      -2.593   9.271  12.288  1.00  0.00           H  
ATOM   1688  HG1 THR B  53      -5.104   8.153  12.605  1.00  0.00           H  
ATOM   1689 HG21 THR B  53      -4.902   8.966  10.380  1.00  0.00           H  
ATOM   1690 HG22 THR B  53      -3.577  10.129  10.306  1.00  0.00           H  
ATOM   1691 HG23 THR B  53      -4.795  10.259  11.571  1.00  0.00           H  
ATOM   1692  N   VAL B  54      -1.292   7.636   9.203  1.00  0.00           N  
ATOM   1693  CA  VAL B  54      -0.097   8.038   8.463  1.00  0.00           C  
ATOM   1694  C   VAL B  54      -0.438   9.386   7.832  1.00  0.00           C  
ATOM   1695  O   VAL B  54      -1.503   9.525   7.219  1.00  0.00           O  
ATOM   1696  CB  VAL B  54       0.290   6.988   7.415  1.00  0.00           C  
ATOM   1697  CG1 VAL B  54       1.396   7.538   6.509  1.00  0.00           C  
ATOM   1698  CG2 VAL B  54       0.801   5.711   8.115  1.00  0.00           C  
ATOM   1699  H   VAL B  54      -2.013   7.111   8.790  1.00  0.00           H  
ATOM   1700  HA  VAL B  54       0.724   8.170   9.163  1.00  0.00           H  
ATOM   1701  HB  VAL B  54      -0.567   6.748   6.820  1.00  0.00           H  
ATOM   1702 HG11 VAL B  54       1.710   6.762   5.826  1.00  0.00           H  
ATOM   1703 HG12 VAL B  54       2.235   7.851   7.111  1.00  0.00           H  
ATOM   1704 HG13 VAL B  54       1.026   8.382   5.950  1.00  0.00           H  
ATOM   1705 HG21 VAL B  54       0.219   5.518   9.006  1.00  0.00           H  
ATOM   1706 HG22 VAL B  54       1.840   5.835   8.387  1.00  0.00           H  
ATOM   1707 HG23 VAL B  54       0.708   4.873   7.439  1.00  0.00           H  
ATOM   1708  N   THR B  55       0.454  10.379   7.977  1.00  0.00           N  
ATOM   1709  CA  THR B  55       0.158  11.704   7.395  1.00  0.00           C  
ATOM   1710  C   THR B  55       1.331  12.455   6.757  1.00  0.00           C  
ATOM   1711  O   THR B  55       2.138  13.097   7.421  1.00  0.00           O  
ATOM   1712  CB  THR B  55      -0.505  12.568   8.481  1.00  0.00           C  
ATOM   1713  OG1 THR B  55      -1.810  12.066   8.732  1.00  0.00           O  
ATOM   1714  CG2 THR B  55      -0.608  14.029   8.029  1.00  0.00           C  
ATOM   1715  H   THR B  55       1.300  10.152   8.416  1.00  0.00           H  
ATOM   1716  HA  THR B  55      -0.571  11.572   6.617  1.00  0.00           H  
ATOM   1717  HB  THR B  55       0.076  12.512   9.386  1.00  0.00           H  
ATOM   1718  HG1 THR B  55      -2.417  12.497   8.125  1.00  0.00           H  
ATOM   1719 HG21 THR B  55       0.357  14.504   8.125  1.00  0.00           H  
ATOM   1720 HG22 THR B  55      -1.327  14.547   8.647  1.00  0.00           H  
ATOM   1721 HG23 THR B  55      -0.926  14.067   6.999  1.00  0.00           H  
ATOM   1722  N   GLU B  56       1.364  12.366   5.442  1.00  0.00           N  
ATOM   1723  CA  GLU B  56       2.400  13.044   4.669  1.00  0.00           C  
ATOM   1724  C   GLU B  56       2.600  14.456   5.235  1.00  0.00           C  
ATOM   1725  O   GLU B  56       1.605  15.080   5.568  1.00  0.00           O  
ATOM   1726  CB  GLU B  56       2.038  13.141   3.188  1.00  0.00           C  
ATOM   1727  CG  GLU B  56       3.301  13.432   2.368  1.00  0.00           C  
ATOM   1728  CD  GLU B  56       3.855  14.815   2.708  1.00  0.00           C  
ATOM   1729  OE1 GLU B  56       3.060  15.725   3.026  1.00  0.00           O  
ATOM   1730  OE2 GLU B  56       5.097  14.975   2.680  1.00  0.00           O  
ATOM   1731  OXT GLU B  56       3.738  14.885   5.335  1.00  0.00           O  
ATOM   1732  H   GLU B  56       0.693  11.748   5.082  1.00  0.00           H  
ATOM   1733  HA  GLU B  56       3.321  12.491   4.774  1.00  0.00           H  
ATOM   1734  HB2 GLU B  56       1.613  12.204   2.864  1.00  0.00           H  
ATOM   1735  HB3 GLU B  56       1.324  13.938   3.039  1.00  0.00           H  
ATOM   1736  HG2 GLU B  56       4.048  12.686   2.598  1.00  0.00           H  
ATOM   1737  HG3 GLU B  56       3.065  13.389   1.319  1.00  0.00           H  
TER    1738      GLU B  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -4.162   5.300 -18.956  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.391   5.661 -18.197  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.175   5.349 -16.724  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.054   5.119 -16.293  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.593   4.871 -18.775  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.790   3.500 -18.087  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.198   2.674 -17.808  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.858   2.253 -19.532  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.429   4.894 -19.873  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.611   4.603 -18.413  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.589   6.151 -19.113  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.570   6.720 -18.306  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.488   5.453 -18.643  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.432   4.712 -19.832  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.294   3.635 -17.145  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.402   2.879 -18.719  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.724   1.769 -19.958  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.013   1.584 -19.581  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.637   3.153 -20.084  1.00  0.00           H  
ATOM     20  N   GLN A   2      -6.241   5.334 -15.954  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -6.112   5.025 -14.545  1.00  0.00           C  
ATOM     22  C   GLN A   2      -5.774   3.540 -14.425  1.00  0.00           C  
ATOM     23  O   GLN A   2      -6.315   2.725 -15.156  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -7.426   5.376 -13.818  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -7.371   5.059 -12.306  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.996   5.334 -11.705  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -5.202   4.404 -11.639  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -5.681   6.515 -11.227  1.00  0.00           N  
ATOM     29  H   GLN A   2      -7.123   5.541 -16.329  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -5.309   5.609 -14.138  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -7.628   6.427 -13.949  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.231   4.809 -14.266  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.103   5.657 -11.790  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -7.609   4.014 -12.159  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -6.339   7.241 -11.249  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -4.790   6.672 -10.854  1.00  0.00           H  
ATOM     37  N   TYR A   3      -4.879   3.193 -13.512  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -4.478   1.803 -13.300  1.00  0.00           C  
ATOM     39  C   TYR A   3      -4.874   1.388 -11.887  1.00  0.00           C  
ATOM     40  O   TYR A   3      -5.165   2.246 -11.067  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -2.982   1.692 -13.524  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -2.721   1.997 -14.974  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -2.792   0.971 -15.933  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -2.363   3.299 -15.372  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -2.554   1.258 -17.292  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -2.109   3.579 -16.727  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -2.230   2.565 -17.686  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -1.991   2.841 -19.015  1.00  0.00           O  
ATOM     49  H   TYR A   3      -4.477   3.876 -12.938  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -4.983   1.162 -14.006  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -2.469   2.415 -12.903  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -2.633   0.704 -13.291  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -3.065  -0.027 -15.627  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -2.308   4.090 -14.639  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -2.648   0.480 -18.030  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -1.845   4.581 -17.032  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -1.985   3.795 -19.125  1.00  0.00           H  
ATOM     58  N   LYS A   4      -4.926   0.090 -11.576  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -5.337  -0.327 -10.228  1.00  0.00           C  
ATOM     60  C   LYS A   4      -4.453  -1.451  -9.699  1.00  0.00           C  
ATOM     61  O   LYS A   4      -4.111  -2.381 -10.425  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -6.800  -0.771 -10.269  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -7.289  -1.101  -8.864  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -8.771  -1.464  -8.943  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -9.318  -1.780  -7.552  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -10.761  -2.140  -7.669  1.00  0.00           N  
ATOM     67  H   LYS A   4      -4.693  -0.614 -12.214  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -5.256   0.504  -9.552  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -7.402   0.028 -10.676  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -6.899  -1.641 -10.891  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -6.727  -1.938  -8.473  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -7.161  -0.241  -8.222  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -9.319  -0.634  -9.362  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -8.890  -2.328  -9.577  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -8.770  -2.610  -7.128  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -9.211  -0.914  -6.916  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -11.268  -1.379  -8.164  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -11.165  -2.266  -6.720  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -10.856  -3.024  -8.209  1.00  0.00           H  
ATOM     80  N   LEU A   5      -4.092  -1.336  -8.420  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -3.237  -2.314  -7.738  1.00  0.00           C  
ATOM     82  C   LEU A   5      -4.057  -3.181  -6.815  1.00  0.00           C  
ATOM     83  O   LEU A   5      -4.662  -2.687  -5.875  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -2.174  -1.556  -6.912  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -0.987  -2.447  -6.448  1.00  0.00           C  
ATOM     86  CD1 LEU A   5      -1.480  -3.647  -5.628  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -0.127  -2.928  -7.651  1.00  0.00           C  
ATOM     88  H   LEU A   5      -4.409  -0.560  -7.917  1.00  0.00           H  
ATOM     89  HA  LEU A   5      -2.755  -2.939  -8.441  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.783  -0.745  -7.504  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.658  -1.148  -6.038  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -0.361  -1.846  -5.805  1.00  0.00           H  
ATOM     93 HD11 LEU A   5      -0.668  -4.017  -5.019  1.00  0.00           H  
ATOM     94 HD12 LEU A   5      -1.805  -4.427  -6.292  1.00  0.00           H  
ATOM     95 HD13 LEU A   5      -2.294  -3.344  -4.986  1.00  0.00           H  
ATOM     96 HD21 LEU A   5       0.892  -2.591  -7.513  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -0.505  -2.520  -8.575  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -0.132  -4.007  -7.708  1.00  0.00           H  
ATOM     99  N   ILE A   6      -4.017  -4.489  -7.050  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -4.699  -5.439  -6.180  1.00  0.00           C  
ATOM    101  C   ILE A   6      -3.629  -6.142  -5.395  1.00  0.00           C  
ATOM    102  O   ILE A   6      -2.633  -6.585  -5.971  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -5.503  -6.437  -6.982  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      -6.515  -5.656  -7.808  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -6.213  -7.391  -6.019  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -7.287  -6.599  -8.720  1.00  0.00           C  
ATOM    107  H   ILE A   6      -3.473  -4.829  -7.798  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -5.355  -4.913  -5.496  1.00  0.00           H  
ATOM    109  HB  ILE A   6      -4.846  -6.993  -7.634  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -7.200  -5.146  -7.148  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      -5.984  -4.933  -8.408  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -5.485  -8.053  -5.570  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -6.944  -7.973  -6.555  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -6.703  -6.819  -5.243  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      -6.596  -7.128  -9.358  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -7.974  -6.026  -9.326  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -7.839  -7.306  -8.119  1.00  0.00           H  
ATOM    118  N   LEU A   7      -3.778  -6.203  -4.080  1.00  0.00           N  
ATOM    119  CA  LEU A   7      -2.759  -6.795  -3.231  1.00  0.00           C  
ATOM    120  C   LEU A   7      -3.190  -8.135  -2.662  1.00  0.00           C  
ATOM    121  O   LEU A   7      -4.193  -8.243  -1.959  1.00  0.00           O  
ATOM    122  CB  LEU A   7      -2.463  -5.811  -2.103  1.00  0.00           C  
ATOM    123  CG  LEU A   7      -1.263  -6.267  -1.274  1.00  0.00           C  
ATOM    124  CD1 LEU A   7       0.012  -6.316  -2.141  1.00  0.00           C  
ATOM    125  CD2 LEU A   7      -1.073  -5.272  -0.129  1.00  0.00           C  
ATOM    126  H   LEU A   7      -4.548  -5.827  -3.605  1.00  0.00           H  
ATOM    127  HA  LEU A   7      -1.863  -6.941  -3.799  1.00  0.00           H  
ATOM    128  HB2 LEU A   7      -2.256  -4.839  -2.526  1.00  0.00           H  
ATOM    129  HB3 LEU A   7      -3.325  -5.741  -1.463  1.00  0.00           H  
ATOM    130  HG  LEU A   7      -1.458  -7.247  -0.866  1.00  0.00           H  
ATOM    131 HD11 LEU A   7      -0.032  -5.550  -2.904  1.00  0.00           H  
ATOM    132 HD12 LEU A   7       0.089  -7.286  -2.610  1.00  0.00           H  
ATOM    133 HD13 LEU A   7       0.884  -6.155  -1.523  1.00  0.00           H  
ATOM    134 HD21 LEU A   7      -0.372  -5.676   0.576  1.00  0.00           H  
ATOM    135 HD22 LEU A   7      -2.013  -5.107   0.363  1.00  0.00           H  
ATOM    136 HD23 LEU A   7      -0.703  -4.336  -0.518  1.00  0.00           H  
ATOM    137  N   ASN A   8      -2.345  -9.126  -2.904  1.00  0.00           N  
ATOM    138  CA  ASN A   8      -2.555 -10.456  -2.336  1.00  0.00           C  
ATOM    139  C   ASN A   8      -1.319 -10.895  -1.571  1.00  0.00           C  
ATOM    140  O   ASN A   8      -0.206 -10.895  -2.099  1.00  0.00           O  
ATOM    141  CB  ASN A   8      -2.928 -11.478  -3.400  1.00  0.00           C  
ATOM    142  CG  ASN A   8      -3.780 -10.828  -4.464  1.00  0.00           C  
ATOM    143  OD1 ASN A   8      -4.959 -10.576  -4.239  1.00  0.00           O  
ATOM    144  ND2 ASN A   8      -3.233 -10.568  -5.628  1.00  0.00           N  
ATOM    145  H   ASN A   8      -1.515  -8.863  -3.362  1.00  0.00           H  
ATOM    146  HA  ASN A   8      -3.375 -10.397  -1.614  1.00  0.00           H  
ATOM    147  HB2 ASN A   8      -2.044 -11.878  -3.848  1.00  0.00           H  
ATOM    148  HB3 ASN A   8      -3.485 -12.277  -2.942  1.00  0.00           H  
ATOM    149 HD21 ASN A   8      -2.295 -10.800  -5.768  1.00  0.00           H  
ATOM    150 HD22 ASN A   8      -3.749 -10.145  -6.342  1.00  0.00           H  
ATOM    151  N   GLY A   9      -1.534 -11.270  -0.327  1.00  0.00           N  
ATOM    152  CA  GLY A   9      -0.438 -11.719   0.521  1.00  0.00           C  
ATOM    153  C   GLY A   9      -0.920 -12.164   1.894  1.00  0.00           C  
ATOM    154  O   GLY A   9      -2.119 -12.236   2.150  1.00  0.00           O  
ATOM    155  H   GLY A   9      -2.447 -11.242   0.021  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       0.040 -12.557   0.042  1.00  0.00           H  
ATOM    157  HA3 GLY A   9       0.275 -10.918   0.637  1.00  0.00           H  
ATOM    158  N   LYS A  10       0.035 -12.483   2.769  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -0.279 -12.945   4.121  1.00  0.00           C  
ATOM    160  C   LYS A  10      -0.083 -11.823   5.142  1.00  0.00           C  
ATOM    161  O   LYS A  10      -0.957 -11.564   5.965  1.00  0.00           O  
ATOM    162  CB  LYS A  10       0.637 -14.123   4.470  1.00  0.00           C  
ATOM    163  CG  LYS A  10       0.612 -15.173   3.345  1.00  0.00           C  
ATOM    164  CD  LYS A  10      -0.793 -15.773   3.204  1.00  0.00           C  
ATOM    165  CE  LYS A  10      -0.746 -16.985   2.269  1.00  0.00           C  
ATOM    166  NZ  LYS A  10      -0.427 -16.532   0.886  1.00  0.00           N  
ATOM    167  H   LYS A  10       0.973 -12.415   2.499  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -1.305 -13.273   4.168  1.00  0.00           H  
ATOM    169  HB2 LYS A  10       1.648 -13.762   4.600  1.00  0.00           H  
ATOM    170  HB3 LYS A  10       0.301 -14.577   5.388  1.00  0.00           H  
ATOM    171  HG2 LYS A  10       0.897 -14.704   2.412  1.00  0.00           H  
ATOM    172  HG3 LYS A  10       1.314 -15.960   3.577  1.00  0.00           H  
ATOM    173  HD2 LYS A  10      -1.154 -16.079   4.174  1.00  0.00           H  
ATOM    174  HD3 LYS A  10      -1.461 -15.039   2.784  1.00  0.00           H  
ATOM    175  HE2 LYS A  10       0.014 -17.673   2.608  1.00  0.00           H  
ATOM    176  HE3 LYS A  10      -1.706 -17.478   2.273  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10      -0.376 -15.494   0.863  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10      -1.170 -16.858   0.235  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10       0.488 -16.928   0.594  1.00  0.00           H  
ATOM    180  N   THR A  11       1.074 -11.170   5.086  1.00  0.00           N  
ATOM    181  CA  THR A  11       1.386 -10.083   6.013  1.00  0.00           C  
ATOM    182  C   THR A  11       0.725  -8.767   5.588  1.00  0.00           C  
ATOM    183  O   THR A  11       0.636  -7.831   6.382  1.00  0.00           O  
ATOM    184  CB  THR A  11       2.904  -9.884   6.081  1.00  0.00           C  
ATOM    185  OG1 THR A  11       3.515 -11.068   6.578  1.00  0.00           O  
ATOM    186  CG2 THR A  11       3.234  -8.710   7.006  1.00  0.00           C  
ATOM    187  H   THR A  11       1.737 -11.430   4.414  1.00  0.00           H  
ATOM    188  HA  THR A  11       1.031 -10.351   6.997  1.00  0.00           H  
ATOM    189  HB  THR A  11       3.281  -9.674   5.092  1.00  0.00           H  
ATOM    190  HG1 THR A  11       4.279 -11.261   6.029  1.00  0.00           H  
ATOM    191 HG21 THR A  11       2.662  -8.796   7.916  1.00  0.00           H  
ATOM    192 HG22 THR A  11       2.986  -7.783   6.513  1.00  0.00           H  
ATOM    193 HG23 THR A  11       4.285  -8.720   7.241  1.00  0.00           H  
ATOM    194  N   LEU A  12       0.275  -8.688   4.333  1.00  0.00           N  
ATOM    195  CA  LEU A  12      -0.355  -7.457   3.840  1.00  0.00           C  
ATOM    196  C   LEU A  12      -1.437  -7.749   2.800  1.00  0.00           C  
ATOM    197  O   LEU A  12      -1.311  -8.663   1.986  1.00  0.00           O  
ATOM    198  CB  LEU A  12       0.707  -6.534   3.217  1.00  0.00           C  
ATOM    199  CG  LEU A  12       0.184  -5.079   3.165  1.00  0.00           C  
ATOM    200  CD1 LEU A  12       0.136  -4.481   4.592  1.00  0.00           C  
ATOM    201  CD2 LEU A  12       1.095  -4.209   2.257  1.00  0.00           C  
ATOM    202  H   LEU A  12       0.373  -9.462   3.744  1.00  0.00           H  
ATOM    203  HA  LEU A  12      -0.815  -6.947   4.672  1.00  0.00           H  
ATOM    204  HB2 LEU A  12       1.615  -6.576   3.801  1.00  0.00           H  
ATOM    205  HB3 LEU A  12       0.918  -6.872   2.216  1.00  0.00           H  
ATOM    206  HG  LEU A  12      -0.820  -5.084   2.764  1.00  0.00           H  
ATOM    207 HD11 LEU A  12       0.943  -4.885   5.190  1.00  0.00           H  
ATOM    208 HD12 LEU A  12      -0.806  -4.721   5.057  1.00  0.00           H  
ATOM    209 HD13 LEU A  12       0.235  -3.407   4.540  1.00  0.00           H  
ATOM    210 HD21 LEU A  12       1.574  -4.817   1.509  1.00  0.00           H  
ATOM    211 HD22 LEU A  12       1.855  -3.724   2.851  1.00  0.00           H  
ATOM    212 HD23 LEU A  12       0.494  -3.457   1.768  1.00  0.00           H  
ATOM    213  N   LYS A  13      -2.487  -6.930   2.827  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -3.596  -7.036   1.884  1.00  0.00           C  
ATOM    215  C   LYS A  13      -4.161  -5.641   1.626  1.00  0.00           C  
ATOM    216  O   LYS A  13      -4.067  -4.768   2.488  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.685  -7.960   2.428  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -4.201  -9.412   2.392  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -5.297 -10.320   2.965  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -4.850 -11.782   2.905  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -4.530 -12.163   1.494  1.00  0.00           N  
ATOM    222  H   LYS A  13      -2.500  -6.199   3.479  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -3.230  -7.436   0.950  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -4.926  -7.680   3.441  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -5.563  -7.872   1.806  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -3.991  -9.690   1.371  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.307  -9.517   2.983  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -5.480 -10.047   3.994  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -6.201 -10.199   2.395  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -3.978 -11.916   3.527  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -5.650 -12.412   3.268  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -3.987 -11.406   1.040  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -5.413 -12.318   0.970  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -3.967 -13.037   1.490  1.00  0.00           H  
ATOM    235  N   GLY A  14      -4.733  -5.417   0.445  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -5.281  -4.093   0.140  1.00  0.00           C  
ATOM    237  C   GLY A  14      -5.428  -3.852  -1.357  1.00  0.00           C  
ATOM    238  O   GLY A  14      -5.312  -4.769  -2.169  1.00  0.00           O  
ATOM    239  H   GLY A  14      -4.780  -6.138  -0.222  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -6.249  -3.996   0.608  1.00  0.00           H  
ATOM    241  HA3 GLY A  14      -4.621  -3.338   0.547  1.00  0.00           H  
ATOM    242  N   GLU A  15      -5.697  -2.592  -1.707  1.00  0.00           N  
ATOM    243  CA  GLU A  15      -5.872  -2.193  -3.102  1.00  0.00           C  
ATOM    244  C   GLU A  15      -5.451  -0.725  -3.276  1.00  0.00           C  
ATOM    245  O   GLU A  15      -5.958   0.140  -2.564  1.00  0.00           O  
ATOM    246  CB  GLU A  15      -7.350  -2.315  -3.511  1.00  0.00           C  
ATOM    247  CG  GLU A  15      -7.809  -3.776  -3.550  1.00  0.00           C  
ATOM    248  CD  GLU A  15      -9.309  -3.813  -3.819  1.00  0.00           C  
ATOM    249  OE1 GLU A  15      -9.725  -3.566  -4.973  1.00  0.00           O  
ATOM    250  OE2 GLU A  15     -10.068  -3.966  -2.837  1.00  0.00           O  
ATOM    251  H   GLU A  15      -5.784  -1.913  -1.006  1.00  0.00           H  
ATOM    252  HA  GLU A  15      -5.273  -2.826  -3.728  1.00  0.00           H  
ATOM    253  HB2 GLU A  15      -7.957  -1.775  -2.799  1.00  0.00           H  
ATOM    254  HB3 GLU A  15      -7.483  -1.878  -4.491  1.00  0.00           H  
ATOM    255  HG2 GLU A  15      -7.284  -4.302  -4.332  1.00  0.00           H  
ATOM    256  HG3 GLU A  15      -7.612  -4.246  -2.602  1.00  0.00           H  
ATOM    257  N   THR A  16      -4.565  -0.428  -4.241  1.00  0.00           N  
ATOM    258  CA  THR A  16      -4.149   0.971  -4.490  1.00  0.00           C  
ATOM    259  C   THR A  16      -4.572   1.357  -5.902  1.00  0.00           C  
ATOM    260  O   THR A  16      -4.946   0.493  -6.694  1.00  0.00           O  
ATOM    261  CB  THR A  16      -2.620   1.170  -4.338  1.00  0.00           C  
ATOM    262  OG1 THR A  16      -1.975   0.952  -5.583  1.00  0.00           O  
ATOM    263  CG2 THR A  16      -2.042   0.207  -3.293  1.00  0.00           C  
ATOM    264  H   THR A  16      -4.212  -1.139  -4.814  1.00  0.00           H  
ATOM    265  HA  THR A  16      -4.658   1.626  -3.792  1.00  0.00           H  
ATOM    266  HB  THR A  16      -2.425   2.186  -4.020  1.00  0.00           H  
ATOM    267  HG1 THR A  16      -1.035   1.105  -5.459  1.00  0.00           H  
ATOM    268 HG21 THR A  16      -2.361   0.512  -2.306  1.00  0.00           H  
ATOM    269 HG22 THR A  16      -0.965   0.234  -3.344  1.00  0.00           H  
ATOM    270 HG23 THR A  16      -2.379  -0.798  -3.488  1.00  0.00           H  
ATOM    271  N   THR A  17      -4.529   2.647  -6.230  1.00  0.00           N  
ATOM    272  CA  THR A  17      -4.923   3.094  -7.565  1.00  0.00           C  
ATOM    273  C   THR A  17      -4.095   4.306  -7.977  1.00  0.00           C  
ATOM    274  O   THR A  17      -3.872   5.211  -7.176  1.00  0.00           O  
ATOM    275  CB  THR A  17      -6.421   3.452  -7.578  1.00  0.00           C  
ATOM    276  OG1 THR A  17      -7.129   2.553  -6.736  1.00  0.00           O  
ATOM    277  CG2 THR A  17      -6.970   3.344  -9.002  1.00  0.00           C  
ATOM    278  H   THR A  17      -4.226   3.320  -5.585  1.00  0.00           H  
ATOM    279  HA  THR A  17      -4.740   2.301  -8.270  1.00  0.00           H  
ATOM    280  HB  THR A  17      -6.559   4.463  -7.224  1.00  0.00           H  
ATOM    281  HG1 THR A  17      -7.847   3.040  -6.319  1.00  0.00           H  
ATOM    282 HG21 THR A  17      -6.257   3.756  -9.689  1.00  0.00           H  
ATOM    283 HG22 THR A  17      -7.894   3.894  -9.074  1.00  0.00           H  
ATOM    284 HG23 THR A  17      -7.146   2.308  -9.243  1.00  0.00           H  
ATOM    285  N   THR A  18      -3.646   4.339  -9.229  1.00  0.00           N  
ATOM    286  CA  THR A  18      -2.858   5.476  -9.697  1.00  0.00           C  
ATOM    287  C   THR A  18      -2.967   5.646 -11.204  1.00  0.00           C  
ATOM    288  O   THR A  18      -2.887   4.677 -11.963  1.00  0.00           O  
ATOM    289  CB  THR A  18      -1.373   5.294  -9.299  1.00  0.00           C  
ATOM    290  OG1 THR A  18      -0.749   6.568  -9.234  1.00  0.00           O  
ATOM    291  CG2 THR A  18      -0.615   4.430 -10.327  1.00  0.00           C  
ATOM    292  H   THR A  18      -3.854   3.607  -9.849  1.00  0.00           H  
ATOM    293  HA  THR A  18      -3.226   6.378  -9.226  1.00  0.00           H  
ATOM    294  HB  THR A  18      -1.320   4.821  -8.331  1.00  0.00           H  
ATOM    295  HG1 THR A  18      -0.876   6.914  -8.348  1.00  0.00           H  
ATOM    296 HG21 THR A  18       0.234   3.963  -9.848  1.00  0.00           H  
ATOM    297 HG22 THR A  18      -0.270   5.055 -11.137  1.00  0.00           H  
ATOM    298 HG23 THR A  18      -1.266   3.670 -10.717  1.00  0.00           H  
ATOM    299  N   GLU A  19      -3.077   6.888 -11.648  1.00  0.00           N  
ATOM    300  CA  GLU A  19      -3.099   7.195 -13.058  1.00  0.00           C  
ATOM    301  C   GLU A  19      -1.760   7.823 -13.304  1.00  0.00           C  
ATOM    302  O   GLU A  19      -1.377   8.761 -12.606  1.00  0.00           O  
ATOM    303  CB  GLU A  19      -4.223   8.184 -13.385  1.00  0.00           C  
ATOM    304  CG  GLU A  19      -4.216   8.537 -14.870  1.00  0.00           C  
ATOM    305  CD  GLU A  19      -5.304   9.566 -15.139  1.00  0.00           C  
ATOM    306  OE1 GLU A  19      -5.458  10.499 -14.317  1.00  0.00           O  
ATOM    307  OE2 GLU A  19      -6.070   9.360 -16.109  1.00  0.00           O  
ATOM    308  H   GLU A  19      -3.083   7.662 -11.049  1.00  0.00           H  
ATOM    309  HA  GLU A  19      -3.194   6.294 -13.652  1.00  0.00           H  
ATOM    310  HB2 GLU A  19      -5.173   7.742 -13.138  1.00  0.00           H  
ATOM    311  HB3 GLU A  19      -4.086   9.082 -12.805  1.00  0.00           H  
ATOM    312  HG2 GLU A  19      -3.254   8.933 -15.150  1.00  0.00           H  
ATOM    313  HG3 GLU A  19      -4.423   7.648 -15.450  1.00  0.00           H  
ATOM    314  N   ALA A  20      -1.012   7.267 -14.220  1.00  0.00           N  
ATOM    315  CA  ALA A  20       0.342   7.735 -14.466  1.00  0.00           C  
ATOM    316  C   ALA A  20       0.407   8.480 -15.774  1.00  0.00           C  
ATOM    317  O   ALA A  20      -0.608   8.634 -16.455  1.00  0.00           O  
ATOM    318  CB  ALA A  20       1.288   6.536 -14.458  1.00  0.00           C  
ATOM    319  H   ALA A  20      -1.346   6.475 -14.694  1.00  0.00           H  
ATOM    320  HA  ALA A  20       0.644   8.412 -13.677  1.00  0.00           H  
ATOM    321  HB1 ALA A  20       2.289   6.874 -14.246  1.00  0.00           H  
ATOM    322  HB2 ALA A  20       1.258   6.043 -15.416  1.00  0.00           H  
ATOM    323  HB3 ALA A  20       0.974   5.845 -13.687  1.00  0.00           H  
ATOM    324  N   VAL A  21       1.594   8.929 -16.142  1.00  0.00           N  
ATOM    325  CA  VAL A  21       1.718   9.636 -17.392  1.00  0.00           C  
ATOM    326  C   VAL A  21       1.297   8.692 -18.493  1.00  0.00           C  
ATOM    327  O   VAL A  21       0.615   9.098 -19.435  1.00  0.00           O  
ATOM    328  CB  VAL A  21       3.138  10.160 -17.616  1.00  0.00           C  
ATOM    329  CG1 VAL A  21       4.128   9.013 -17.531  1.00  0.00           C  
ATOM    330  CG2 VAL A  21       3.229  10.804 -18.999  1.00  0.00           C  
ATOM    331  H   VAL A  21       2.386   8.711 -15.612  1.00  0.00           H  
ATOM    332  HA  VAL A  21       1.035  10.474 -17.378  1.00  0.00           H  
ATOM    333  HB  VAL A  21       3.372  10.896 -16.859  1.00  0.00           H  
ATOM    334 HG11 VAL A  21       4.086   8.598 -16.548  1.00  0.00           H  
ATOM    335 HG12 VAL A  21       5.123   9.380 -17.727  1.00  0.00           H  
ATOM    336 HG13 VAL A  21       3.873   8.257 -18.254  1.00  0.00           H  
ATOM    337 HG21 VAL A  21       3.168  10.036 -19.757  1.00  0.00           H  
ATOM    338 HG22 VAL A  21       4.170  11.325 -19.091  1.00  0.00           H  
ATOM    339 HG23 VAL A  21       2.415  11.502 -19.129  1.00  0.00           H  
ATOM    340  N   ASP A  22       1.663   7.409 -18.378  1.00  0.00           N  
ATOM    341  CA  ASP A  22       1.274   6.429 -19.360  1.00  0.00           C  
ATOM    342  C   ASP A  22       1.497   5.020 -18.764  1.00  0.00           C  
ATOM    343  O   ASP A  22       2.068   4.846 -17.687  1.00  0.00           O  
ATOM    344  CB  ASP A  22       2.082   6.614 -20.670  1.00  0.00           C  
ATOM    345  CG  ASP A  22       2.327   5.270 -21.361  1.00  0.00           C  
ATOM    346  OD1 ASP A  22       3.289   4.563 -20.974  1.00  0.00           O  
ATOM    347  OD2 ASP A  22       1.488   4.867 -22.196  1.00  0.00           O  
ATOM    348  H   ASP A  22       2.189   7.033 -17.642  1.00  0.00           H  
ATOM    349  HA  ASP A  22       0.219   6.550 -19.574  1.00  0.00           H  
ATOM    350  HB2 ASP A  22       1.525   7.250 -21.340  1.00  0.00           H  
ATOM    351  HB3 ASP A  22       3.028   7.077 -20.442  1.00  0.00           H  
ATOM    352  N   ALA A  23       0.959   4.063 -19.473  1.00  0.00           N  
ATOM    353  CA  ALA A  23       1.004   2.671 -19.038  1.00  0.00           C  
ATOM    354  C   ALA A  23       2.408   2.288 -18.554  1.00  0.00           C  
ATOM    355  O   ALA A  23       2.557   1.694 -17.501  1.00  0.00           O  
ATOM    356  CB  ALA A  23       0.605   1.737 -20.180  1.00  0.00           C  
ATOM    357  H   ALA A  23       0.451   4.401 -20.237  1.00  0.00           H  
ATOM    358  HA  ALA A  23       0.312   2.539 -18.220  1.00  0.00           H  
ATOM    359  HB1 ALA A  23       0.699   0.712 -19.856  1.00  0.00           H  
ATOM    360  HB2 ALA A  23       1.255   1.904 -21.024  1.00  0.00           H  
ATOM    361  HB3 ALA A  23      -0.418   1.931 -20.469  1.00  0.00           H  
ATOM    362  N   ALA A  24       3.432   2.669 -19.290  1.00  0.00           N  
ATOM    363  CA  ALA A  24       4.807   2.360 -18.911  1.00  0.00           C  
ATOM    364  C   ALA A  24       5.140   2.880 -17.520  1.00  0.00           C  
ATOM    365  O   ALA A  24       5.895   2.261 -16.773  1.00  0.00           O  
ATOM    366  CB  ALA A  24       5.763   2.993 -19.922  1.00  0.00           C  
ATOM    367  H   ALA A  24       3.273   3.197 -20.074  1.00  0.00           H  
ATOM    368  HA  ALA A  24       4.940   1.293 -18.930  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       6.772   2.676 -19.713  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       5.700   4.070 -19.848  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       5.487   2.685 -20.919  1.00  0.00           H  
ATOM    372  N   THR A  25       4.569   4.021 -17.182  1.00  0.00           N  
ATOM    373  CA  THR A  25       4.810   4.618 -15.875  1.00  0.00           C  
ATOM    374  C   THR A  25       3.996   3.920 -14.789  1.00  0.00           C  
ATOM    375  O   THR A  25       4.553   3.466 -13.789  1.00  0.00           O  
ATOM    376  CB  THR A  25       4.508   6.110 -15.921  1.00  0.00           C  
ATOM    377  OG1 THR A  25       5.218   6.675 -17.013  1.00  0.00           O  
ATOM    378  CG2 THR A  25       4.948   6.773 -14.603  1.00  0.00           C  
ATOM    379  H   THR A  25       3.965   4.438 -17.831  1.00  0.00           H  
ATOM    380  HA  THR A  25       5.858   4.498 -15.636  1.00  0.00           H  
ATOM    381  HB  THR A  25       3.457   6.261 -16.074  1.00  0.00           H  
ATOM    382  HG1 THR A  25       5.983   7.139 -16.661  1.00  0.00           H  
ATOM    383 HG21 THR A  25       6.025   6.855 -14.589  1.00  0.00           H  
ATOM    384 HG22 THR A  25       4.623   6.175 -13.767  1.00  0.00           H  
ATOM    385 HG23 THR A  25       4.515   7.755 -14.521  1.00  0.00           H  
ATOM    386  N   ALA A  26       2.683   3.840 -14.969  1.00  0.00           N  
ATOM    387  CA  ALA A  26       1.846   3.194 -13.964  1.00  0.00           C  
ATOM    388  C   ALA A  26       2.395   1.813 -13.669  1.00  0.00           C  
ATOM    389  O   ALA A  26       2.333   1.333 -12.544  1.00  0.00           O  
ATOM    390  CB  ALA A  26       0.407   3.072 -14.464  1.00  0.00           C  
ATOM    391  H   ALA A  26       2.275   4.242 -15.765  1.00  0.00           H  
ATOM    392  HA  ALA A  26       1.869   3.781 -13.054  1.00  0.00           H  
ATOM    393  HB1 ALA A  26       0.049   4.037 -14.775  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -0.219   2.690 -13.673  1.00  0.00           H  
ATOM    395  HB3 ALA A  26       0.377   2.394 -15.301  1.00  0.00           H  
ATOM    396  N   GLU A  27       3.006   1.225 -14.679  1.00  0.00           N  
ATOM    397  CA  GLU A  27       3.638  -0.061 -14.492  1.00  0.00           C  
ATOM    398  C   GLU A  27       4.860   0.141 -13.618  1.00  0.00           C  
ATOM    399  O   GLU A  27       5.110  -0.607 -12.667  1.00  0.00           O  
ATOM    400  CB  GLU A  27       4.133  -0.697 -15.814  1.00  0.00           C  
ATOM    401  CG  GLU A  27       3.011  -0.968 -16.864  1.00  0.00           C  
ATOM    402  CD  GLU A  27       1.610  -0.709 -16.319  1.00  0.00           C  
ATOM    403  OE1 GLU A  27       1.149   0.456 -16.354  1.00  0.00           O  
ATOM    404  OE2 GLU A  27       0.986  -1.678 -15.834  1.00  0.00           O  
ATOM    405  H   GLU A  27       3.082   1.727 -15.508  1.00  0.00           H  
ATOM    406  HA  GLU A  27       2.958  -0.718 -13.997  1.00  0.00           H  
ATOM    407  HB2 GLU A  27       4.865  -0.035 -16.252  1.00  0.00           H  
ATOM    408  HB3 GLU A  27       4.626  -1.631 -15.573  1.00  0.00           H  
ATOM    409  HG2 GLU A  27       3.172  -0.361 -17.735  1.00  0.00           H  
ATOM    410  HG3 GLU A  27       3.067  -2.006 -17.171  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.622   1.175 -13.965  1.00  0.00           N  
ATOM    412  CA  LYS A  28       6.860   1.503 -13.252  1.00  0.00           C  
ATOM    413  C   LYS A  28       6.665   1.880 -11.784  1.00  0.00           C  
ATOM    414  O   LYS A  28       7.392   1.378 -10.929  1.00  0.00           O  
ATOM    415  CB  LYS A  28       7.551   2.670 -13.957  1.00  0.00           C  
ATOM    416  CG  LYS A  28       9.039   2.721 -13.567  1.00  0.00           C  
ATOM    417  CD  LYS A  28       9.578   4.142 -13.764  1.00  0.00           C  
ATOM    418  CE  LYS A  28       9.240   4.630 -15.174  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      10.018   5.863 -15.468  1.00  0.00           N  
ATOM    420  H   LYS A  28       5.350   1.746 -14.729  1.00  0.00           H  
ATOM    421  HA  LYS A  28       7.517   0.650 -13.294  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.465   2.542 -15.028  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.069   3.594 -13.668  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       9.155   2.434 -12.531  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       9.598   2.040 -14.191  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.129   4.800 -13.034  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      10.651   4.140 -13.632  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       9.493   3.864 -15.891  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       8.183   4.849 -15.237  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      11.033   5.644 -15.462  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28       9.811   6.580 -14.741  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28       9.748   6.229 -16.402  1.00  0.00           H  
ATOM    433  N   VAL A  29       5.739   2.788 -11.469  1.00  0.00           N  
ATOM    434  CA  VAL A  29       5.592   3.188 -10.073  1.00  0.00           C  
ATOM    435  C   VAL A  29       5.360   1.946  -9.221  1.00  0.00           C  
ATOM    436  O   VAL A  29       6.107   1.672  -8.285  1.00  0.00           O  
ATOM    437  CB  VAL A  29       4.458   4.222  -9.932  1.00  0.00           C  
ATOM    438  CG1 VAL A  29       3.109   3.642 -10.361  1.00  0.00           C  
ATOM    439  CG2 VAL A  29       4.364   4.730  -8.485  1.00  0.00           C  
ATOM    440  H   VAL A  29       5.195   3.217 -12.160  1.00  0.00           H  
ATOM    441  HA  VAL A  29       6.509   3.651  -9.762  1.00  0.00           H  
ATOM    442  HB  VAL A  29       4.687   5.050 -10.576  1.00  0.00           H  
ATOM    443 HG11 VAL A  29       2.726   2.993  -9.590  1.00  0.00           H  
ATOM    444 HG12 VAL A  29       3.230   3.094 -11.282  1.00  0.00           H  
ATOM    445 HG13 VAL A  29       2.413   4.452 -10.518  1.00  0.00           H  
ATOM    446 HG21 VAL A  29       5.167   5.424  -8.296  1.00  0.00           H  
ATOM    447 HG22 VAL A  29       4.435   3.902  -7.801  1.00  0.00           H  
ATOM    448 HG23 VAL A  29       3.418   5.233  -8.341  1.00  0.00           H  
ATOM    449  N   PHE A  30       4.306   1.226  -9.534  1.00  0.00           N  
ATOM    450  CA  PHE A  30       3.970   0.042  -8.761  1.00  0.00           C  
ATOM    451  C   PHE A  30       5.205  -0.862  -8.672  1.00  0.00           C  
ATOM    452  O   PHE A  30       5.448  -1.508  -7.638  1.00  0.00           O  
ATOM    453  CB  PHE A  30       2.833  -0.747  -9.437  1.00  0.00           C  
ATOM    454  CG  PHE A  30       1.503   0.002  -9.435  1.00  0.00           C  
ATOM    455  CD1 PHE A  30       0.969   0.573  -8.263  1.00  0.00           C  
ATOM    456  CD2 PHE A  30       0.790   0.112 -10.647  1.00  0.00           C  
ATOM    457  CE1 PHE A  30      -0.264   1.247  -8.298  1.00  0.00           C  
ATOM    458  CE2 PHE A  30      -0.442   0.791 -10.682  1.00  0.00           C  
ATOM    459  CZ  PHE A  30      -0.961   1.363  -9.512  1.00  0.00           C  
ATOM    460  H   PHE A  30       3.719   1.590 -10.220  1.00  0.00           H  
ATOM    461  HA  PHE A  30       3.677   0.336  -7.770  1.00  0.00           H  
ATOM    462  HB2 PHE A  30       3.118  -0.929 -10.469  1.00  0.00           H  
ATOM    463  HB3 PHE A  30       2.711  -1.693  -8.927  1.00  0.00           H  
ATOM    464  HD1 PHE A  30       1.499   0.492  -7.328  1.00  0.00           H  
ATOM    465  HD2 PHE A  30       1.181  -0.335 -11.549  1.00  0.00           H  
ATOM    466  HE1 PHE A  30      -0.668   1.685  -7.399  1.00  0.00           H  
ATOM    467  HE2 PHE A  30      -0.980   0.882 -11.612  1.00  0.00           H  
ATOM    468  HZ  PHE A  30      -1.913   1.869  -9.535  1.00  0.00           H  
ATOM    469  N   LYS A  31       5.977  -0.901  -9.771  1.00  0.00           N  
ATOM    470  CA  LYS A  31       7.193  -1.725  -9.845  1.00  0.00           C  
ATOM    471  C   LYS A  31       8.203  -1.270  -8.808  1.00  0.00           C  
ATOM    472  O   LYS A  31       9.133  -1.989  -8.465  1.00  0.00           O  
ATOM    473  CB  LYS A  31       7.851  -1.580 -11.230  1.00  0.00           C  
ATOM    474  CG  LYS A  31       8.711  -2.827 -11.553  1.00  0.00           C  
ATOM    475  CD  LYS A  31       7.893  -3.797 -12.415  1.00  0.00           C  
ATOM    476  CE  LYS A  31       8.509  -5.194 -12.363  1.00  0.00           C  
ATOM    477  NZ  LYS A  31       9.991  -5.091 -12.449  1.00  0.00           N  
ATOM    478  H   LYS A  31       5.719  -0.349 -10.549  1.00  0.00           H  
ATOM    479  HA  LYS A  31       6.938  -2.761  -9.674  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       7.084  -1.465 -11.974  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       8.481  -0.700 -11.242  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       9.596  -2.523 -12.099  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       9.010  -3.321 -10.638  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       6.880  -3.837 -12.046  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       7.885  -3.444 -13.438  1.00  0.00           H  
ATOM    486  HE2 LYS A  31       8.234  -5.675 -11.436  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       8.141  -5.779 -13.194  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      10.399  -5.172 -11.496  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31      10.252  -4.173 -12.862  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31      10.359  -5.858 -13.045  1.00  0.00           H  
ATOM    491  N   GLN A  32       8.003  -0.052  -8.346  1.00  0.00           N  
ATOM    492  CA  GLN A  32       8.900   0.537  -7.356  1.00  0.00           C  
ATOM    493  C   GLN A  32       8.549   0.016  -5.960  1.00  0.00           C  
ATOM    494  O   GLN A  32       9.429  -0.350  -5.183  1.00  0.00           O  
ATOM    495  CB  GLN A  32       8.815   2.094  -7.404  1.00  0.00           C  
ATOM    496  CG  GLN A  32      10.219   2.769  -7.241  1.00  0.00           C  
ATOM    497  CD  GLN A  32      10.870   3.070  -8.603  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      12.086   2.924  -8.625  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      10.174   2.946  -9.713  1.00  0.00           N  
ATOM    500  H   GLN A  32       7.207   0.413  -8.685  1.00  0.00           H  
ATOM    501  HA  GLN A  32       9.911   0.227  -7.593  1.00  0.00           H  
ATOM    502  HB2 GLN A  32       8.375   2.385  -8.340  1.00  0.00           H  
ATOM    503  HB3 GLN A  32       8.178   2.437  -6.607  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      10.126   3.683  -6.678  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      10.870   2.094  -6.697  1.00  0.00           H  
ATOM    506 HE21 GLN A  32       9.245   2.653  -9.683  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      10.581   3.188 -10.570  1.00  0.00           H  
ATOM    508  N   TYR A  33       7.260   0.050  -5.623  1.00  0.00           N  
ATOM    509  CA  TYR A  33       6.817  -0.344  -4.285  1.00  0.00           C  
ATOM    510  C   TYR A  33       6.848  -1.855  -4.043  1.00  0.00           C  
ATOM    511  O   TYR A  33       7.447  -2.324  -3.079  1.00  0.00           O  
ATOM    512  CB  TYR A  33       5.347   0.111  -4.080  1.00  0.00           C  
ATOM    513  CG  TYR A  33       5.224   1.630  -4.017  1.00  0.00           C  
ATOM    514  CD1 TYR A  33       5.661   2.446  -5.081  1.00  0.00           C  
ATOM    515  CD2 TYR A  33       4.682   2.242  -2.864  1.00  0.00           C  
ATOM    516  CE1 TYR A  33       5.576   3.847  -4.995  1.00  0.00           C  
ATOM    517  CE2 TYR A  33       4.588   3.648  -2.783  1.00  0.00           C  
ATOM    518  CZ  TYR A  33       5.033   4.446  -3.849  1.00  0.00           C  
ATOM    519  OH  TYR A  33       4.928   5.818  -3.776  1.00  0.00           O  
ATOM    520  H   TYR A  33       6.611   0.410  -6.258  1.00  0.00           H  
ATOM    521  HA  TYR A  33       7.435   0.144  -3.549  1.00  0.00           H  
ATOM    522  HB2 TYR A  33       4.744  -0.256  -4.893  1.00  0.00           H  
ATOM    523  HB3 TYR A  33       4.979  -0.310  -3.152  1.00  0.00           H  
ATOM    524  HD1 TYR A  33       6.057   2.000  -5.966  1.00  0.00           H  
ATOM    525  HD2 TYR A  33       4.340   1.632  -2.042  1.00  0.00           H  
ATOM    526  HE1 TYR A  33       5.912   4.456  -5.820  1.00  0.00           H  
ATOM    527  HE2 TYR A  33       4.170   4.109  -1.903  1.00  0.00           H  
ATOM    528  HH  TYR A  33       4.036   6.031  -3.507  1.00  0.00           H  
ATOM    529  N   PHE A  34       6.112  -2.594  -4.866  1.00  0.00           N  
ATOM    530  CA  PHE A  34       5.975  -4.040  -4.623  1.00  0.00           C  
ATOM    531  C   PHE A  34       6.987  -4.940  -5.299  1.00  0.00           C  
ATOM    532  O   PHE A  34       6.618  -5.992  -5.827  1.00  0.00           O  
ATOM    533  CB  PHE A  34       4.572  -4.525  -4.925  1.00  0.00           C  
ATOM    534  CG  PHE A  34       3.584  -3.672  -4.178  1.00  0.00           C  
ATOM    535  CD1 PHE A  34       3.332  -3.964  -2.822  1.00  0.00           C  
ATOM    536  CD2 PHE A  34       2.888  -2.620  -4.802  1.00  0.00           C  
ATOM    537  CE1 PHE A  34       2.412  -3.192  -2.091  1.00  0.00           C  
ATOM    538  CE2 PHE A  34       1.968  -1.850  -4.069  1.00  0.00           C  
ATOM    539  CZ  PHE A  34       1.734  -2.132  -2.712  1.00  0.00           C  
ATOM    540  H   PHE A  34       5.587  -2.099  -5.537  1.00  0.00           H  
ATOM    541  HA  PHE A  34       6.114  -4.200  -3.569  1.00  0.00           H  
ATOM    542  HB2 PHE A  34       4.380  -4.464  -5.977  1.00  0.00           H  
ATOM    543  HB3 PHE A  34       4.472  -5.549  -4.598  1.00  0.00           H  
ATOM    544  HD1 PHE A  34       3.853  -4.778  -2.338  1.00  0.00           H  
ATOM    545  HD2 PHE A  34       3.075  -2.395  -5.842  1.00  0.00           H  
ATOM    546  HE1 PHE A  34       2.239  -3.402  -1.046  1.00  0.00           H  
ATOM    547  HE2 PHE A  34       1.442  -1.041  -4.554  1.00  0.00           H  
ATOM    548  HZ  PHE A  34       1.034  -1.531  -2.151  1.00  0.00           H  
ATOM    549  N   ASN A  35       8.266  -4.567  -5.248  1.00  0.00           N  
ATOM    550  CA  ASN A  35       9.309  -5.391  -5.822  1.00  0.00           C  
ATOM    551  C   ASN A  35      10.218  -5.941  -4.694  1.00  0.00           C  
ATOM    552  O   ASN A  35      11.206  -6.614  -4.987  1.00  0.00           O  
ATOM    553  CB  ASN A  35      10.057  -4.536  -6.882  1.00  0.00           C  
ATOM    554  CG  ASN A  35      11.519  -4.321  -6.587  1.00  0.00           C  
ATOM    555  OD1 ASN A  35      11.797  -3.680  -5.581  1.00  0.00           O  
ATOM    556  ND2 ASN A  35      12.427  -4.546  -7.510  1.00  0.00           N  
ATOM    557  H   ASN A  35       8.520  -3.727  -4.813  1.00  0.00           H  
ATOM    558  HA  ASN A  35       8.861  -6.240  -6.325  1.00  0.00           H  
ATOM    559  HB2 ASN A  35       9.962  -4.979  -7.855  1.00  0.00           H  
ATOM    560  HB3 ASN A  35       9.591  -3.565  -6.903  1.00  0.00           H  
ATOM    561 HD21 ASN A  35      12.144  -4.837  -8.403  1.00  0.00           H  
ATOM    562 HD22 ASN A  35      13.359  -4.382  -7.327  1.00  0.00           H  
ATOM    563  N   ASP A  36       9.885  -5.667  -3.395  1.00  0.00           N  
ATOM    564  CA  ASP A  36      10.755  -6.187  -2.301  1.00  0.00           C  
ATOM    565  C   ASP A  36      10.236  -6.108  -0.850  1.00  0.00           C  
ATOM    566  O   ASP A  36      10.661  -6.894  -0.084  1.00  0.00           O  
ATOM    567  CB  ASP A  36      12.034  -5.399  -2.361  1.00  0.00           C  
ATOM    568  CG  ASP A  36      12.900  -5.422  -1.076  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      12.469  -4.441  -0.423  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      14.128  -5.600  -1.269  1.00  0.00           O  
ATOM    571  H   ASP A  36       9.095  -5.127  -3.190  1.00  0.00           H  
ATOM    572  HA  ASP A  36      10.989  -7.211  -2.520  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      12.621  -5.723  -3.191  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      11.751  -4.365  -2.539  1.00  0.00           H  
ATOM    575  N   ASN A  37       9.274  -5.297  -0.540  1.00  0.00           N  
ATOM    576  CA  ASN A  37       8.662  -5.263   0.827  1.00  0.00           C  
ATOM    577  C   ASN A  37       8.276  -6.711   1.265  1.00  0.00           C  
ATOM    578  O   ASN A  37       7.150  -6.998   1.672  1.00  0.00           O  
ATOM    579  CB  ASN A  37       7.437  -4.345   0.791  1.00  0.00           C  
ATOM    580  CG  ASN A  37       6.920  -4.356  -0.612  1.00  0.00           C  
ATOM    581  OD1 ASN A  37       6.614  -5.483  -0.978  1.00  0.00           O  
ATOM    582  ND2 ASN A  37       6.371  -3.331  -1.220  1.00  0.00           N  
ATOM    583  H   ASN A  37       8.889  -4.898  -1.301  1.00  0.00           H  
ATOM    584  HA  ASN A  37       9.377  -4.871   1.538  1.00  0.00           H  
ATOM    585  HB2 ASN A  37       6.665  -4.744   1.431  1.00  0.00           H  
ATOM    586  HB3 ASN A  37       7.683  -3.353   1.100  1.00  0.00           H  
ATOM    587 HD21 ASN A  37       6.246  -2.526  -0.750  1.00  0.00           H  
ATOM    588 HD22 ASN A  37       6.132  -3.387  -2.154  1.00  0.00           H  
ATOM    589  N   GLY A  38       9.268  -7.579   1.170  1.00  0.00           N  
ATOM    590  CA  GLY A  38       9.172  -8.999   1.515  1.00  0.00           C  
ATOM    591  C   GLY A  38       8.137  -9.712   0.660  1.00  0.00           C  
ATOM    592  O   GLY A  38       8.248 -10.909   0.400  1.00  0.00           O  
ATOM    593  H   GLY A  38      10.113  -7.214   0.863  1.00  0.00           H  
ATOM    594  HA2 GLY A  38      10.132  -9.462   1.349  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       8.906  -9.104   2.557  1.00  0.00           H  
ATOM    596  N   VAL A  39       7.127  -8.979   0.234  1.00  0.00           N  
ATOM    597  CA  VAL A  39       6.076  -9.557  -0.571  1.00  0.00           C  
ATOM    598  C   VAL A  39       6.622 -10.070  -1.894  1.00  0.00           C  
ATOM    599  O   VAL A  39       6.344 -11.210  -2.264  1.00  0.00           O  
ATOM    600  CB  VAL A  39       5.005  -8.483  -0.822  1.00  0.00           C  
ATOM    601  CG1 VAL A  39       4.050  -8.906  -1.960  1.00  0.00           C  
ATOM    602  CG2 VAL A  39       4.211  -8.260   0.475  1.00  0.00           C  
ATOM    603  H   VAL A  39       7.079  -8.039   0.472  1.00  0.00           H  
ATOM    604  HA  VAL A  39       5.624 -10.377  -0.031  1.00  0.00           H  
ATOM    605  HB  VAL A  39       5.494  -7.563  -1.100  1.00  0.00           H  
ATOM    606 HG11 VAL A  39       4.440  -8.554  -2.905  1.00  0.00           H  
ATOM    607 HG12 VAL A  39       3.068  -8.476  -1.795  1.00  0.00           H  
ATOM    608 HG13 VAL A  39       3.974  -9.979  -1.991  1.00  0.00           H  
ATOM    609 HG21 VAL A  39       3.682  -7.322   0.415  1.00  0.00           H  
ATOM    610 HG22 VAL A  39       4.884  -8.236   1.320  1.00  0.00           H  
ATOM    611 HG23 VAL A  39       3.502  -9.064   0.602  1.00  0.00           H  
ATOM    612  N   ASP A  40       7.395  -9.218  -2.590  1.00  0.00           N  
ATOM    613  CA  ASP A  40       7.987  -9.563  -3.895  1.00  0.00           C  
ATOM    614  C   ASP A  40       7.152 -10.638  -4.590  1.00  0.00           C  
ATOM    615  O   ASP A  40       7.669 -11.589  -5.178  1.00  0.00           O  
ATOM    616  CB  ASP A  40       9.440 -10.010  -3.720  1.00  0.00           C  
ATOM    617  CG  ASP A  40       9.554 -11.443  -3.198  1.00  0.00           C  
ATOM    618  OD1 ASP A  40       8.523 -12.121  -2.964  1.00  0.00           O  
ATOM    619  OD2 ASP A  40      10.707 -11.923  -3.062  1.00  0.00           O  
ATOM    620  H   ASP A  40       7.568  -8.327  -2.217  1.00  0.00           H  
ATOM    621  HA  ASP A  40       7.979  -8.670  -4.511  1.00  0.00           H  
ATOM    622  HB2 ASP A  40       9.939  -9.946  -4.674  1.00  0.00           H  
ATOM    623  HB3 ASP A  40       9.929  -9.343  -3.025  1.00  0.00           H  
ATOM    624  N   GLY A  41       5.841 -10.484  -4.436  1.00  0.00           N  
ATOM    625  CA  GLY A  41       4.868 -11.432  -4.955  1.00  0.00           C  
ATOM    626  C   GLY A  41       4.907 -11.607  -6.467  1.00  0.00           C  
ATOM    627  O   GLY A  41       5.782 -11.086  -7.157  1.00  0.00           O  
ATOM    628  H   GLY A  41       5.517  -9.720  -3.912  1.00  0.00           H  
ATOM    629  HA2 GLY A  41       5.042 -12.395  -4.495  1.00  0.00           H  
ATOM    630  HA3 GLY A  41       3.889 -11.087  -4.678  1.00  0.00           H  
ATOM    631  N   GLU A  42       3.931 -12.366  -6.968  1.00  0.00           N  
ATOM    632  CA  GLU A  42       3.826 -12.636  -8.391  1.00  0.00           C  
ATOM    633  C   GLU A  42       3.212 -11.431  -9.076  1.00  0.00           C  
ATOM    634  O   GLU A  42       2.209 -10.885  -8.617  1.00  0.00           O  
ATOM    635  CB  GLU A  42       2.960 -13.894  -8.627  1.00  0.00           C  
ATOM    636  CG  GLU A  42       3.585 -14.769  -9.722  1.00  0.00           C  
ATOM    637  CD  GLU A  42       4.770 -15.538  -9.143  1.00  0.00           C  
ATOM    638  OE1 GLU A  42       5.219 -15.192  -8.028  1.00  0.00           O  
ATOM    639  OE2 GLU A  42       5.237 -16.495  -9.802  1.00  0.00           O  
ATOM    640  H   GLU A  42       3.267 -12.751  -6.365  1.00  0.00           H  
ATOM    641  HA  GLU A  42       4.818 -12.796  -8.790  1.00  0.00           H  
ATOM    642  HB2 GLU A  42       2.900 -14.461  -7.708  1.00  0.00           H  
ATOM    643  HB3 GLU A  42       1.958 -13.611  -8.931  1.00  0.00           H  
ATOM    644  HG2 GLU A  42       2.846 -15.465 -10.092  1.00  0.00           H  
ATOM    645  HG3 GLU A  42       3.923 -14.142 -10.534  1.00  0.00           H  
ATOM    646  N   TRP A  43       3.826 -11.002 -10.170  1.00  0.00           N  
ATOM    647  CA  TRP A  43       3.340  -9.836 -10.895  1.00  0.00           C  
ATOM    648  C   TRP A  43       2.405 -10.158 -12.024  1.00  0.00           C  
ATOM    649  O   TRP A  43       2.593 -11.105 -12.785  1.00  0.00           O  
ATOM    650  CB  TRP A  43       4.531  -8.996 -11.398  1.00  0.00           C  
ATOM    651  CG  TRP A  43       4.744  -7.956 -10.419  1.00  0.00           C  
ATOM    652  CD1 TRP A  43       5.030  -8.168  -9.115  1.00  0.00           C  
ATOM    653  CD2 TRP A  43       4.658  -6.504 -10.572  1.00  0.00           C  
ATOM    654  NE1 TRP A  43       5.094  -6.962  -8.445  1.00  0.00           N  
ATOM    655  CE2 TRP A  43       4.859  -5.904  -9.291  1.00  0.00           C  
ATOM    656  CE3 TRP A  43       4.415  -5.629 -11.657  1.00  0.00           C  
ATOM    657  CZ2 TRP A  43       4.799  -4.519  -9.091  1.00  0.00           C  
ATOM    658  CZ3 TRP A  43       4.373  -4.233 -11.470  1.00  0.00           C  
ATOM    659  CH2 TRP A  43       4.557  -3.683 -10.191  1.00  0.00           C  
ATOM    660  H   TRP A  43       4.630 -11.458 -10.491  1.00  0.00           H  
ATOM    661  HA  TRP A  43       2.771  -9.227 -10.195  1.00  0.00           H  
ATOM    662  HB2 TRP A  43       5.415  -9.602 -11.451  1.00  0.00           H  
ATOM    663  HB3 TRP A  43       4.321  -8.548 -12.354  1.00  0.00           H  
ATOM    664  HD1 TRP A  43       5.179  -9.138  -8.663  1.00  0.00           H  
ATOM    665  HE1 TRP A  43       5.253  -6.872  -7.520  1.00  0.00           H  
ATOM    666  HE3 TRP A  43       4.280  -6.040 -12.647  1.00  0.00           H  
ATOM    667  HZ2 TRP A  43       4.946  -4.100  -8.112  1.00  0.00           H  
ATOM    668  HZ3 TRP A  43       4.188  -3.576 -12.301  1.00  0.00           H  
ATOM    669  HH2 TRP A  43       4.512  -2.645 -10.069  1.00  0.00           H  
ATOM    670  N   THR A  44       1.421  -9.278 -12.148  1.00  0.00           N  
ATOM    671  CA  THR A  44       0.443  -9.350 -13.222  1.00  0.00           C  
ATOM    672  C   THR A  44       0.074  -7.922 -13.619  1.00  0.00           C  
ATOM    673  O   THR A  44       0.201  -7.012 -12.807  1.00  0.00           O  
ATOM    674  CB  THR A  44      -0.799 -10.146 -12.781  1.00  0.00           C  
ATOM    675  OG1 THR A  44      -0.455 -10.978 -11.681  1.00  0.00           O  
ATOM    676  CG2 THR A  44      -1.286 -11.018 -13.940  1.00  0.00           C  
ATOM    677  H   THR A  44       1.398  -8.493 -11.541  1.00  0.00           H  
ATOM    678  HA  THR A  44       0.904  -9.833 -14.077  1.00  0.00           H  
ATOM    679  HB  THR A  44      -1.590  -9.470 -12.489  1.00  0.00           H  
ATOM    680  HG1 THR A  44      -0.331 -11.870 -12.011  1.00  0.00           H  
ATOM    681 HG21 THR A  44      -0.634 -11.878 -14.035  1.00  0.00           H  
ATOM    682 HG22 THR A  44      -1.262 -10.442 -14.857  1.00  0.00           H  
ATOM    683 HG23 THR A  44      -2.292 -11.350 -13.745  1.00  0.00           H  
ATOM    684  N   TYR A  45      -0.374  -7.706 -14.852  1.00  0.00           N  
ATOM    685  CA  TYR A  45      -0.733  -6.356 -15.279  1.00  0.00           C  
ATOM    686  C   TYR A  45      -1.844  -6.401 -16.317  1.00  0.00           C  
ATOM    687  O   TYR A  45      -1.831  -7.235 -17.218  1.00  0.00           O  
ATOM    688  CB  TYR A  45       0.509  -5.672 -15.863  1.00  0.00           C  
ATOM    689  CG  TYR A  45       0.161  -4.397 -16.625  1.00  0.00           C  
ATOM    690  CD1 TYR A  45      -0.843  -3.519 -16.179  1.00  0.00           C  
ATOM    691  CD2 TYR A  45       0.873  -4.089 -17.802  1.00  0.00           C  
ATOM    692  CE1 TYR A  45      -1.129  -2.339 -16.888  1.00  0.00           C  
ATOM    693  CE2 TYR A  45       0.595  -2.902 -18.505  1.00  0.00           C  
ATOM    694  CZ  TYR A  45      -0.403  -2.027 -18.046  1.00  0.00           C  
ATOM    695  OH  TYR A  45      -0.678  -0.860 -18.733  1.00  0.00           O  
ATOM    696  H   TYR A  45      -0.458  -8.444 -15.490  1.00  0.00           H  
ATOM    697  HA  TYR A  45      -1.074  -5.793 -14.424  1.00  0.00           H  
ATOM    698  HB2 TYR A  45       1.183  -5.428 -15.059  1.00  0.00           H  
ATOM    699  HB3 TYR A  45       1.001  -6.363 -16.534  1.00  0.00           H  
ATOM    700  HD1 TYR A  45      -1.381  -3.731 -15.275  1.00  0.00           H  
ATOM    701  HD2 TYR A  45       1.643  -4.758 -18.158  1.00  0.00           H  
ATOM    702  HE1 TYR A  45      -1.900  -1.678 -16.544  1.00  0.00           H  
ATOM    703  HE2 TYR A  45       1.153  -2.661 -19.397  1.00  0.00           H  
ATOM    704  HH  TYR A  45      -0.703  -0.141 -18.098  1.00  0.00           H  
ATOM    705  N   ASP A  46      -2.756  -5.440 -16.234  1.00  0.00           N  
ATOM    706  CA  ASP A  46      -3.827  -5.292 -17.212  1.00  0.00           C  
ATOM    707  C   ASP A  46      -3.795  -3.844 -17.687  1.00  0.00           C  
ATOM    708  O   ASP A  46      -3.840  -2.925 -16.871  1.00  0.00           O  
ATOM    709  CB  ASP A  46      -5.192  -5.681 -16.586  1.00  0.00           C  
ATOM    710  CG  ASP A  46      -6.157  -4.497 -16.569  1.00  0.00           C  
ATOM    711  OD1 ASP A  46      -6.224  -3.774 -17.593  1.00  0.00           O  
ATOM    712  OD2 ASP A  46      -6.798  -4.235 -15.522  1.00  0.00           O  
ATOM    713  H   ASP A  46      -2.659  -4.728 -15.573  1.00  0.00           H  
ATOM    714  HA  ASP A  46      -3.632  -5.919 -18.077  1.00  0.00           H  
ATOM    715  HB2 ASP A  46      -5.634  -6.489 -17.152  1.00  0.00           H  
ATOM    716  HB3 ASP A  46      -5.020  -6.015 -15.579  1.00  0.00           H  
ATOM    717  N   ASP A  47      -3.732  -3.631 -18.984  1.00  0.00           N  
ATOM    718  CA  ASP A  47      -3.708  -2.283 -19.501  1.00  0.00           C  
ATOM    719  C   ASP A  47      -5.127  -1.706 -19.638  1.00  0.00           C  
ATOM    720  O   ASP A  47      -5.438  -0.627 -19.131  1.00  0.00           O  
ATOM    721  CB  ASP A  47      -3.078  -2.374 -20.886  1.00  0.00           C  
ATOM    722  CG  ASP A  47      -1.641  -2.871 -20.778  1.00  0.00           C  
ATOM    723  OD1 ASP A  47      -1.442  -4.107 -20.706  1.00  0.00           O  
ATOM    724  OD2 ASP A  47      -0.711  -2.034 -20.705  1.00  0.00           O  
ATOM    725  H   ASP A  47      -3.708  -4.377 -19.616  1.00  0.00           H  
ATOM    726  HA  ASP A  47      -3.105  -1.650 -18.873  1.00  0.00           H  
ATOM    727  HB2 ASP A  47      -3.650  -3.061 -21.494  1.00  0.00           H  
ATOM    728  HB3 ASP A  47      -3.089  -1.409 -21.339  1.00  0.00           H  
ATOM    729  N   ALA A  48      -5.918  -2.405 -20.440  1.00  0.00           N  
ATOM    730  CA  ALA A  48      -7.289  -1.995 -20.837  1.00  0.00           C  
ATOM    731  C   ALA A  48      -8.377  -2.240 -19.809  1.00  0.00           C  
ATOM    732  O   ALA A  48      -9.543  -1.934 -20.057  1.00  0.00           O  
ATOM    733  CB  ALA A  48      -7.682  -2.748 -22.101  1.00  0.00           C  
ATOM    734  H   ALA A  48      -5.532  -3.165 -20.902  1.00  0.00           H  
ATOM    735  HA  ALA A  48      -7.275  -0.943 -21.073  1.00  0.00           H  
ATOM    736  HB1 ALA A  48      -8.633  -2.378 -22.458  1.00  0.00           H  
ATOM    737  HB2 ALA A  48      -7.772  -3.801 -21.872  1.00  0.00           H  
ATOM    738  HB3 ALA A  48      -6.928  -2.602 -22.858  1.00  0.00           H  
ATOM    739  N   THR A  49      -8.013  -2.756 -18.671  1.00  0.00           N  
ATOM    740  CA  THR A  49      -8.983  -3.007 -17.604  1.00  0.00           C  
ATOM    741  C   THR A  49      -8.447  -2.424 -16.312  1.00  0.00           C  
ATOM    742  O   THR A  49      -8.947  -2.718 -15.225  1.00  0.00           O  
ATOM    743  CB  THR A  49      -9.306  -4.518 -17.467  1.00  0.00           C  
ATOM    744  OG1 THR A  49      -8.797  -5.019 -16.241  1.00  0.00           O  
ATOM    745  CG2 THR A  49      -8.707  -5.307 -18.635  1.00  0.00           C  
ATOM    746  H   THR A  49      -7.065  -2.897 -18.508  1.00  0.00           H  
ATOM    747  HA  THR A  49      -9.904  -2.479 -17.833  1.00  0.00           H  
ATOM    748  HB  THR A  49     -10.378  -4.656 -17.480  1.00  0.00           H  
ATOM    749  HG1 THR A  49      -9.133  -4.467 -15.533  1.00  0.00           H  
ATOM    750 HG21 THR A  49      -8.917  -4.794 -19.562  1.00  0.00           H  
ATOM    751 HG22 THR A  49      -9.147  -6.293 -18.664  1.00  0.00           H  
ATOM    752 HG23 THR A  49      -7.640  -5.396 -18.506  1.00  0.00           H  
ATOM    753  N   LYS A  50      -7.439  -1.556 -16.441  1.00  0.00           N  
ATOM    754  CA  LYS A  50      -6.856  -0.893 -15.290  1.00  0.00           C  
ATOM    755  C   LYS A  50      -6.692  -1.866 -14.149  1.00  0.00           C  
ATOM    756  O   LYS A  50      -7.471  -1.847 -13.198  1.00  0.00           O  
ATOM    757  CB  LYS A  50      -7.765   0.255 -14.849  1.00  0.00           C  
ATOM    758  CG  LYS A  50      -8.143   1.127 -16.066  1.00  0.00           C  
ATOM    759  CD  LYS A  50      -9.242   0.448 -16.917  1.00  0.00           C  
ATOM    760  CE  LYS A  50     -10.183   1.507 -17.512  1.00  0.00           C  
ATOM    761  NZ  LYS A  50     -10.919   2.201 -16.412  1.00  0.00           N  
ATOM    762  H   LYS A  50      -7.103  -1.306 -17.323  1.00  0.00           H  
ATOM    763  HA  LYS A  50      -5.887  -0.495 -15.561  1.00  0.00           H  
ATOM    764  HB2 LYS A  50      -8.655  -0.147 -14.391  1.00  0.00           H  
ATOM    765  HB3 LYS A  50      -7.247   0.861 -14.126  1.00  0.00           H  
ATOM    766  HG2 LYS A  50      -8.495   2.086 -15.713  1.00  0.00           H  
ATOM    767  HG3 LYS A  50      -7.265   1.276 -16.678  1.00  0.00           H  
ATOM    768  HD2 LYS A  50      -8.778  -0.099 -17.722  1.00  0.00           H  
ATOM    769  HD3 LYS A  50      -9.817  -0.231 -16.310  1.00  0.00           H  
ATOM    770  HE2 LYS A  50      -9.607   2.229 -18.069  1.00  0.00           H  
ATOM    771  HE3 LYS A  50     -10.893   1.027 -18.170  1.00  0.00           H  
ATOM    772  HZ1 LYS A  50     -11.032   1.555 -15.607  1.00  0.00           H  
ATOM    773  HZ2 LYS A  50     -11.857   2.495 -16.755  1.00  0.00           H  
ATOM    774  HZ3 LYS A  50     -10.383   3.039 -16.110  1.00  0.00           H  
ATOM    775  N   THR A  51      -5.637  -2.670 -14.188  1.00  0.00           N  
ATOM    776  CA  THR A  51      -5.409  -3.569 -13.053  1.00  0.00           C  
ATOM    777  C   THR A  51      -3.985  -4.093 -12.915  1.00  0.00           C  
ATOM    778  O   THR A  51      -3.233  -4.242 -13.877  1.00  0.00           O  
ATOM    779  CB  THR A  51      -6.433  -4.721 -13.028  1.00  0.00           C  
ATOM    780  OG1 THR A  51      -7.707  -4.214 -13.393  1.00  0.00           O  
ATOM    781  CG2 THR A  51      -6.533  -5.323 -11.618  1.00  0.00           C  
ATOM    782  H   THR A  51      -4.971  -2.562 -14.923  1.00  0.00           H  
ATOM    783  HA  THR A  51      -5.582  -2.985 -12.164  1.00  0.00           H  
ATOM    784  HB  THR A  51      -6.139  -5.487 -13.716  1.00  0.00           H  
ATOM    785  HG1 THR A  51      -7.981  -3.588 -12.718  1.00  0.00           H  
ATOM    786 HG21 THR A  51      -7.343  -6.040 -11.595  1.00  0.00           H  
ATOM    787 HG22 THR A  51      -6.732  -4.539 -10.901  1.00  0.00           H  
ATOM    788 HG23 THR A  51      -5.611  -5.821 -11.366  1.00  0.00           H  
ATOM    789  N   PHE A  52      -3.705  -4.437 -11.673  1.00  0.00           N  
ATOM    790  CA  PHE A  52      -2.463  -5.055 -11.232  1.00  0.00           C  
ATOM    791  C   PHE A  52      -2.798  -6.143 -10.237  1.00  0.00           C  
ATOM    792  O   PHE A  52      -3.779  -6.032  -9.501  1.00  0.00           O  
ATOM    793  CB  PHE A  52      -1.449  -4.068 -10.614  1.00  0.00           C  
ATOM    794  CG  PHE A  52      -0.448  -3.642 -11.628  1.00  0.00           C  
ATOM    795  CD1 PHE A  52       0.653  -4.479 -11.885  1.00  0.00           C  
ATOM    796  CD2 PHE A  52      -0.596  -2.440 -12.345  1.00  0.00           C  
ATOM    797  CE1 PHE A  52       1.597  -4.119 -12.863  1.00  0.00           C  
ATOM    798  CE2 PHE A  52       0.353  -2.074 -13.317  1.00  0.00           C  
ATOM    799  CZ  PHE A  52       1.443  -2.921 -13.582  1.00  0.00           C  
ATOM    800  H   PHE A  52      -4.427  -4.335 -11.016  1.00  0.00           H  
ATOM    801  HA  PHE A  52      -2.007  -5.536 -12.091  1.00  0.00           H  
ATOM    802  HB2 PHE A  52      -1.968  -3.195 -10.289  1.00  0.00           H  
ATOM    803  HB3 PHE A  52      -0.940  -4.522  -9.781  1.00  0.00           H  
ATOM    804  HD1 PHE A  52       0.777  -5.390 -11.324  1.00  0.00           H  
ATOM    805  HD2 PHE A  52      -1.442  -1.796 -12.151  1.00  0.00           H  
ATOM    806  HE1 PHE A  52       2.420  -4.771 -13.080  1.00  0.00           H  
ATOM    807  HE2 PHE A  52       0.236  -1.144 -13.850  1.00  0.00           H  
ATOM    808  HZ  PHE A  52       2.177  -2.668 -14.320  1.00  0.00           H  
ATOM    809  N   THR A  53      -1.952  -7.164 -10.170  1.00  0.00           N  
ATOM    810  CA  THR A  53      -2.164  -8.230  -9.199  1.00  0.00           C  
ATOM    811  C   THR A  53      -0.846  -8.663  -8.572  1.00  0.00           C  
ATOM    812  O   THR A  53       0.001  -9.286  -9.214  1.00  0.00           O  
ATOM    813  CB  THR A  53      -2.866  -9.420  -9.868  1.00  0.00           C  
ATOM    814  OG1 THR A  53      -3.753  -8.929 -10.864  1.00  0.00           O  
ATOM    815  CG2 THR A  53      -3.667 -10.209  -8.823  1.00  0.00           C  
ATOM    816  H   THR A  53      -1.134  -7.138 -10.710  1.00  0.00           H  
ATOM    817  HA  THR A  53      -2.798  -7.857  -8.403  1.00  0.00           H  
ATOM    818  HB  THR A  53      -2.134 -10.077 -10.318  1.00  0.00           H  
ATOM    819  HG1 THR A  53      -4.600  -8.762 -10.443  1.00  0.00           H  
ATOM    820 HG21 THR A  53      -4.111 -11.080  -9.289  1.00  0.00           H  
ATOM    821 HG22 THR A  53      -4.444  -9.583  -8.419  1.00  0.00           H  
ATOM    822 HG23 THR A  53      -3.009 -10.524  -8.026  1.00  0.00           H  
ATOM    823  N   VAL A  54      -0.706  -8.356  -7.293  1.00  0.00           N  
ATOM    824  CA  VAL A  54       0.483  -8.734  -6.528  1.00  0.00           C  
ATOM    825  C   VAL A  54       0.147 -10.024  -5.779  1.00  0.00           C  
ATOM    826  O   VAL A  54      -0.917 -10.117  -5.165  1.00  0.00           O  
ATOM    827  CB  VAL A  54       0.872  -7.616  -5.548  1.00  0.00           C  
ATOM    828  CG1 VAL A  54       2.021  -8.069  -4.641  1.00  0.00           C  
ATOM    829  CG2 VAL A  54       1.319  -6.382  -6.338  1.00  0.00           C  
ATOM    830  H   VAL A  54      -1.434  -7.872  -6.844  1.00  0.00           H  
ATOM    831  HA  VAL A  54       1.306  -8.918  -7.215  1.00  0.00           H  
ATOM    832  HB  VAL A  54       0.023  -7.367  -4.944  1.00  0.00           H  
ATOM    833 HG11 VAL A  54       1.717  -8.933  -4.058  1.00  0.00           H  
ATOM    834 HG12 VAL A  54       2.283  -7.262  -3.979  1.00  0.00           H  
ATOM    835 HG13 VAL A  54       2.878  -8.321  -5.246  1.00  0.00           H  
ATOM    836 HG21 VAL A  54       1.347  -5.527  -5.682  1.00  0.00           H  
ATOM    837 HG22 VAL A  54       0.622  -6.195  -7.143  1.00  0.00           H  
ATOM    838 HG23 VAL A  54       2.309  -6.556  -6.743  1.00  0.00           H  
ATOM    839  N   THR A  55       1.074 -10.982  -5.781  1.00  0.00           N  
ATOM    840  CA  THR A  55       0.836 -12.237  -5.050  1.00  0.00           C  
ATOM    841  C   THR A  55       2.059 -12.786  -4.325  1.00  0.00           C  
ATOM    842  O   THR A  55       2.953 -13.372  -4.925  1.00  0.00           O  
ATOM    843  CB  THR A  55       0.232 -13.262  -6.026  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -1.084 -12.843  -6.371  1.00  0.00           O  
ATOM    845  CG2 THR A  55       0.169 -14.655  -5.386  1.00  0.00           C  
ATOM    846  H   THR A  55       1.935 -10.736  -6.183  1.00  0.00           H  
ATOM    847  HA  THR A  55       0.094 -12.051  -4.296  1.00  0.00           H  
ATOM    848  HB  THR A  55       0.828 -13.299  -6.919  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -1.475 -13.524  -6.927  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -0.022 -14.563  -4.327  1.00  0.00           H  
ATOM    851 HG22 THR A  55       1.108 -15.166  -5.542  1.00  0.00           H  
ATOM    852 HG23 THR A  55      -0.628 -15.222  -5.844  1.00  0.00           H  
ATOM    853  N   GLU A  56       2.049 -12.595  -3.010  1.00  0.00           N  
ATOM    854  CA  GLU A  56       3.136 -13.068  -2.160  1.00  0.00           C  
ATOM    855  C   GLU A  56       3.569 -14.461  -2.607  1.00  0.00           C  
ATOM    856  O   GLU A  56       4.756 -14.647  -2.822  1.00  0.00           O  
ATOM    857  CB  GLU A  56       2.687 -13.102  -0.691  1.00  0.00           C  
ATOM    858  CG  GLU A  56       3.902 -13.281   0.231  1.00  0.00           C  
ATOM    859  CD  GLU A  56       4.504 -14.668   0.036  1.00  0.00           C  
ATOM    860  OE1 GLU A  56       3.725 -15.603  -0.257  1.00  0.00           O  
ATOM    861  OE2 GLU A  56       5.744 -14.811   0.104  1.00  0.00           O  
ATOM    862  OXT GLU A  56       2.711 -15.317  -2.722  1.00  0.00           O  
ATOM    863  H   GLU A  56       1.290 -12.089  -2.647  1.00  0.00           H  
ATOM    864  HA  GLU A  56       3.971 -12.394  -2.254  1.00  0.00           H  
ATOM    865  HB2 GLU A  56       2.197 -12.170  -0.451  1.00  0.00           H  
ATOM    866  HB3 GLU A  56       2.000 -13.922  -0.541  1.00  0.00           H  
ATOM    867  HG2 GLU A  56       4.640 -12.528   0.000  1.00  0.00           H  
ATOM    868  HG3 GLU A  56       3.587 -13.168   1.256  1.00  0.00           H  
TER     869      GLU A  56                                                      
ATOM    870  N   MET B   1      -4.721  -6.673  19.563  1.00  0.00           N  
ATOM    871  CA  MET B   1      -5.894  -7.036  18.722  1.00  0.00           C  
ATOM    872  C   MET B   1      -5.623  -6.620  17.284  1.00  0.00           C  
ATOM    873  O   MET B   1      -4.495  -6.328  16.921  1.00  0.00           O  
ATOM    874  CB  MET B   1      -7.158  -6.341  19.291  1.00  0.00           C  
ATOM    875  CG  MET B   1      -7.392  -4.936  18.689  1.00  0.00           C  
ATOM    876  SD  MET B   1      -5.835  -4.019  18.536  1.00  0.00           S  
ATOM    877  CE  MET B   1      -5.578  -3.706  20.298  1.00  0.00           C  
ATOM    878  H1  MET B   1      -5.048  -6.343  20.490  1.00  0.00           H  
ATOM    879  H2  MET B   1      -4.177  -5.918  19.094  1.00  0.00           H  
ATOM    880  H3  MET B   1      -4.118  -7.508  19.690  1.00  0.00           H  
ATOM    881  HA  MET B   1      -6.026  -8.105  18.753  1.00  0.00           H  
ATOM    882  HB2 MET B   1      -8.019  -6.954  19.078  1.00  0.00           H  
ATOM    883  HB3 MET B   1      -7.054  -6.249  20.363  1.00  0.00           H  
ATOM    884  HG2 MET B   1      -7.852  -5.027  17.720  1.00  0.00           H  
ATOM    885  HG3 MET B   1      -8.059  -4.390  19.335  1.00  0.00           H  
ATOM    886  HE1 MET B   1      -6.481  -3.292  20.722  1.00  0.00           H  
ATOM    887  HE2 MET B   1      -4.768  -3.006  20.428  1.00  0.00           H  
ATOM    888  HE3 MET B   1      -5.336  -4.634  20.795  1.00  0.00           H  
ATOM    889  N   GLN B   2      -6.652  -6.576  16.469  1.00  0.00           N  
ATOM    890  CA  GLN B   2      -6.464  -6.163  15.093  1.00  0.00           C  
ATOM    891  C   GLN B   2      -6.187  -4.661  15.088  1.00  0.00           C  
ATOM    892  O   GLN B   2      -6.795  -3.920  15.840  1.00  0.00           O  
ATOM    893  CB  GLN B   2      -7.722  -6.509  14.275  1.00  0.00           C  
ATOM    894  CG  GLN B   2      -7.603  -6.066  12.800  1.00  0.00           C  
ATOM    895  CD  GLN B   2      -6.194  -6.268  12.244  1.00  0.00           C  
ATOM    896  OE1 GLN B   2      -5.424  -5.316  12.227  1.00  0.00           O  
ATOM    897  NE2 GLN B   2      -5.841  -7.419  11.721  1.00  0.00           N  
ATOM    898  H   GLN B   2      -7.545  -6.816  16.792  1.00  0.00           H  
ATOM    899  HA  GLN B   2      -5.619  -6.684  14.689  1.00  0.00           H  
ATOM    900  HB2 GLN B   2      -7.883  -7.575  14.311  1.00  0.00           H  
ATOM    901  HB3 GLN B   2      -8.574  -6.013  14.722  1.00  0.00           H  
ATOM    902  HG2 GLN B   2      -8.294  -6.638  12.202  1.00  0.00           H  
ATOM    903  HG3 GLN B   2      -7.860  -5.019  12.725  1.00  0.00           H  
ATOM    904 HE21 GLN B   2      -6.482  -8.157  11.681  1.00  0.00           H  
ATOM    905 HE22 GLN B   2      -4.929  -7.540  11.380  1.00  0.00           H  
ATOM    906  N   TYR B   3      -5.252  -4.220  14.257  1.00  0.00           N  
ATOM    907  CA  TYR B   3      -4.891  -2.798  14.164  1.00  0.00           C  
ATOM    908  C   TYR B   3      -5.268  -2.300  12.777  1.00  0.00           C  
ATOM    909  O   TYR B   3      -5.506  -3.117  11.897  1.00  0.00           O  
ATOM    910  CB  TYR B   3      -3.398  -2.650  14.452  1.00  0.00           C  
ATOM    911  CG  TYR B   3      -3.185  -3.038  15.891  1.00  0.00           C  
ATOM    912  CD1 TYR B   3      -3.373  -2.080  16.906  1.00  0.00           C  
ATOM    913  CD2 TYR B   3      -2.839  -4.360  16.239  1.00  0.00           C  
ATOM    914  CE1 TYR B   3      -3.230  -2.450  18.257  1.00  0.00           C  
ATOM    915  CE2 TYR B   3      -2.701  -4.728  17.590  1.00  0.00           C  
ATOM    916  CZ  TYR B   3      -2.905  -3.771  18.598  1.00  0.00           C  
ATOM    917  OH  TYR B   3      -2.761  -4.129  19.922  1.00  0.00           O  
ATOM    918  H   TYR B   3      -4.787  -4.859  13.678  1.00  0.00           H  
ATOM    919  HA  TYR B   3      -5.449  -2.231  14.898  1.00  0.00           H  
ATOM    920  HB2 TYR B   3      -2.834  -3.307  13.807  1.00  0.00           H  
ATOM    921  HB3 TYR B   3      -3.086  -1.634  14.304  1.00  0.00           H  
ATOM    922  HD1 TYR B   3      -3.656  -1.074  16.644  1.00  0.00           H  
ATOM    923  HD2 TYR B   3      -2.698  -5.096  15.464  1.00  0.00           H  
ATOM    924  HE1 TYR B   3      -3.387  -1.720  19.035  1.00  0.00           H  
ATOM    925  HE2 TYR B   3      -2.433  -5.741  17.850  1.00  0.00           H  
ATOM    926  HH  TYR B   3      -2.621  -5.079  19.961  1.00  0.00           H  
ATOM    927  N   LYS B   4      -5.349  -0.986  12.523  1.00  0.00           N  
ATOM    928  CA  LYS B   4      -5.728  -0.517  11.187  1.00  0.00           C  
ATOM    929  C   LYS B   4      -4.870   0.677  10.776  1.00  0.00           C  
ATOM    930  O   LYS B   4      -4.605   1.566  11.581  1.00  0.00           O  
ATOM    931  CB  LYS B   4      -7.207  -0.132  11.186  1.00  0.00           C  
ATOM    932  CG  LYS B   4      -7.642   0.281   9.785  1.00  0.00           C  
ATOM    933  CD  LYS B   4      -9.140   0.578   9.817  1.00  0.00           C  
ATOM    934  CE  LYS B   4      -9.632   0.970   8.425  1.00  0.00           C  
ATOM    935  NZ  LYS B   4     -11.094   1.260   8.491  1.00  0.00           N  
ATOM    936  H   LYS B   4      -5.149  -0.271  13.163  1.00  0.00           H  
ATOM    937  HA  LYS B   4      -5.578  -1.300  10.467  1.00  0.00           H  
ATOM    938  HB2 LYS B   4      -7.794  -0.978  11.507  1.00  0.00           H  
ATOM    939  HB3 LYS B   4      -7.370   0.689  11.862  1.00  0.00           H  
ATOM    940  HG2 LYS B   4      -7.099   1.168   9.486  1.00  0.00           H  
ATOM    941  HG3 LYS B   4      -7.445  -0.522   9.091  1.00  0.00           H  
ATOM    942  HD2 LYS B   4      -9.671  -0.301  10.149  1.00  0.00           H  
ATOM    943  HD3 LYS B   4      -9.326   1.390  10.502  1.00  0.00           H  
ATOM    944  HE2 LYS B   4      -9.102   1.849   8.086  1.00  0.00           H  
ATOM    945  HE3 LYS B   4      -9.459   0.155   7.737  1.00  0.00           H  
ATOM    946  HZ1 LYS B   4     -11.589   0.445   8.905  1.00  0.00           H  
ATOM    947  HZ2 LYS B   4     -11.457   1.436   7.531  1.00  0.00           H  
ATOM    948  HZ3 LYS B   4     -11.256   2.099   9.083  1.00  0.00           H  
ATOM    949  N   LEU B   5      -4.441   0.674   9.514  1.00  0.00           N  
ATOM    950  CA  LEU B   5      -3.599   1.741   8.956  1.00  0.00           C  
ATOM    951  C   LEU B   5      -4.406   2.646   8.060  1.00  0.00           C  
ATOM    952  O   LEU B   5      -4.943   2.202   7.056  1.00  0.00           O  
ATOM    953  CB  LEU B   5      -2.462   1.094   8.134  1.00  0.00           C  
ATOM    954  CG  LEU B   5      -1.295   2.067   7.798  1.00  0.00           C  
ATOM    955  CD1 LEU B   5      -1.803   3.301   7.035  1.00  0.00           C  
ATOM    956  CD2 LEU B   5      -0.522   2.496   9.077  1.00  0.00           C  
ATOM    957  H   LEU B   5      -4.692  -0.072   8.937  1.00  0.00           H  
ATOM    958  HA  LEU B   5      -3.181   2.326   9.733  1.00  0.00           H  
ATOM    959  HB2 LEU B   5      -2.064   0.257   8.685  1.00  0.00           H  
ATOM    960  HB3 LEU B   5      -2.884   0.733   7.210  1.00  0.00           H  
ATOM    961  HG  LEU B   5      -0.609   1.543   7.148  1.00  0.00           H  
ATOM    962 HD11 LEU B   5      -0.982   3.748   6.493  1.00  0.00           H  
ATOM    963 HD12 LEU B   5      -2.195   4.021   7.731  1.00  0.00           H  
ATOM    964 HD13 LEU B   5      -2.571   3.009   6.335  1.00  0.00           H  
ATOM    965 HD21 LEU B   5       0.517   2.216   8.970  1.00  0.00           H  
ATOM    966 HD22 LEU B   5      -0.926   2.005   9.949  1.00  0.00           H  
ATOM    967 HD23 LEU B   5      -0.580   3.568   9.208  1.00  0.00           H  
ATOM    968  N   ILE B   6      -4.431   3.935   8.390  1.00  0.00           N  
ATOM    969  CA  ILE B   6      -5.108   4.919   7.556  1.00  0.00           C  
ATOM    970  C   ILE B   6      -4.033   5.730   6.877  1.00  0.00           C  
ATOM    971  O   ILE B   6      -3.087   6.182   7.523  1.00  0.00           O  
ATOM    972  CB  ILE B   6      -6.006   5.818   8.379  1.00  0.00           C  
ATOM    973  CG1 ILE B   6      -7.024   4.934   9.086  1.00  0.00           C  
ATOM    974  CG2 ILE B   6      -6.709   6.807   7.445  1.00  0.00           C  
ATOM    975  CD1 ILE B   6      -7.880   5.776  10.022  1.00  0.00           C  
ATOM    976  H   ILE B   6      -3.940   4.239   9.187  1.00  0.00           H  
ATOM    977  HA  ILE B   6      -5.702   4.418   6.799  1.00  0.00           H  
ATOM    978  HB  ILE B   6      -5.418   6.358   9.105  1.00  0.00           H  
ATOM    979 HG12 ILE B   6      -7.654   4.451   8.353  1.00  0.00           H  
ATOM    980 HG13 ILE B   6      -6.497   4.186   9.658  1.00  0.00           H  
ATOM    981 HG21 ILE B   6      -5.991   7.528   7.080  1.00  0.00           H  
ATOM    982 HG22 ILE B   6      -7.494   7.321   7.979  1.00  0.00           H  
ATOM    983 HG23 ILE B   6      -7.134   6.271   6.609  1.00  0.00           H  
ATOM    984 HD11 ILE B   6      -7.244   6.288  10.728  1.00  0.00           H  
ATOM    985 HD12 ILE B   6      -8.568   5.135  10.551  1.00  0.00           H  
ATOM    986 HD13 ILE B   6      -8.434   6.500   9.444  1.00  0.00           H  
ATOM    987  N   LEU B   7      -4.135   5.852   5.564  1.00  0.00           N  
ATOM    988  CA  LEU B   7      -3.115   6.541   4.789  1.00  0.00           C  
ATOM    989  C   LEU B   7      -3.574   7.895   4.282  1.00  0.00           C  
ATOM    990  O   LEU B   7      -4.541   8.008   3.530  1.00  0.00           O  
ATOM    991  CB  LEU B   7      -2.717   5.652   3.619  1.00  0.00           C  
ATOM    992  CG  LEU B   7      -1.499   6.223   2.887  1.00  0.00           C  
ATOM    993  CD1 LEU B   7      -0.269   6.268   3.822  1.00  0.00           C  
ATOM    994  CD2 LEU B   7      -1.202   5.320   1.690  1.00  0.00           C  
ATOM    995  H   LEU B   7      -4.883   5.428   5.094  1.00  0.00           H  
ATOM    996  HA  LEU B   7      -2.249   6.690   5.405  1.00  0.00           H  
ATOM    997  HB2 LEU B   7      -2.484   4.665   3.986  1.00  0.00           H  
ATOM    998  HB3 LEU B   7      -3.542   5.590   2.931  1.00  0.00           H  
ATOM    999  HG  LEU B   7      -1.722   7.220   2.538  1.00  0.00           H  
ATOM   1000 HD11 LEU B   7      -0.316   5.450   4.527  1.00  0.00           H  
ATOM   1001 HD12 LEU B   7      -0.258   7.204   4.361  1.00  0.00           H  
ATOM   1002 HD13 LEU B   7       0.640   6.187   3.240  1.00  0.00           H  
ATOM   1003 HD21 LEU B   7      -0.484   5.800   1.054  1.00  0.00           H  
ATOM   1004 HD22 LEU B   7      -2.107   5.146   1.136  1.00  0.00           H  
ATOM   1005 HD23 LEU B   7      -0.810   4.375   2.037  1.00  0.00           H  
ATOM   1006  N   ASN B   8      -2.795   8.904   4.644  1.00  0.00           N  
ATOM   1007  CA  ASN B   8      -3.038  10.259   4.157  1.00  0.00           C  
ATOM   1008  C   ASN B   8      -1.786  10.807   3.495  1.00  0.00           C  
ATOM   1009  O   ASN B   8      -0.703  10.822   4.084  1.00  0.00           O  
ATOM   1010  CB  ASN B   8      -3.516  11.187   5.266  1.00  0.00           C  
ATOM   1011  CG  ASN B   8      -4.379  10.434   6.259  1.00  0.00           C  
ATOM   1012  OD1 ASN B   8      -5.556  10.197   6.012  1.00  0.00           O  
ATOM   1013  ND2 ASN B   8      -3.847  10.144   7.424  1.00  0.00           N  
ATOM   1014  H   ASN B   8      -1.986   8.659   5.153  1.00  0.00           H  
ATOM   1015  HA  ASN B   8      -3.813  10.216   3.390  1.00  0.00           H  
ATOM   1016  HB2 ASN B   8      -2.672  11.600   5.782  1.00  0.00           H  
ATOM   1017  HB3 ASN B   8      -4.093  11.989   4.836  1.00  0.00           H  
ATOM   1018 HD21 ASN B   8      -2.929  10.416   7.605  1.00  0.00           H  
ATOM   1019 HD22 ASN B   8      -4.361   9.654   8.097  1.00  0.00           H  
ATOM   1020  N   GLY B   9      -1.954  11.261   2.270  1.00  0.00           N  
ATOM   1021  CA  GLY B   9      -0.840  11.821   1.517  1.00  0.00           C  
ATOM   1022  C   GLY B   9      -1.270  12.345   0.154  1.00  0.00           C  
ATOM   1023  O   GLY B   9      -2.455  12.389  -0.160  1.00  0.00           O  
ATOM   1024  H   GLY B   9      -2.845  11.217   1.871  1.00  0.00           H  
ATOM   1025  HA2 GLY B   9      -0.431  12.643   2.081  1.00  0.00           H  
ATOM   1026  HA3 GLY B   9      -0.082  11.066   1.384  1.00  0.00           H  
ATOM   1027  N   LYS B  10      -0.288  12.760  -0.645  1.00  0.00           N  
ATOM   1028  CA  LYS B  10      -0.552  13.304  -1.975  1.00  0.00           C  
ATOM   1029  C   LYS B  10      -0.256  12.267  -3.060  1.00  0.00           C  
ATOM   1030  O   LYS B  10      -1.072  12.039  -3.951  1.00  0.00           O  
ATOM   1031  CB  LYS B  10       0.324  14.541  -2.188  1.00  0.00           C  
ATOM   1032  CG  LYS B  10       0.192  15.503  -0.994  1.00  0.00           C  
ATOM   1033  CD  LYS B  10      -1.244  16.038  -0.890  1.00  0.00           C  
ATOM   1034  CE  LYS B  10      -1.297  17.182   0.126  1.00  0.00           C  
ATOM   1035  NZ  LYS B  10      -1.026  16.647   1.489  1.00  0.00           N  
ATOM   1036  H   LYS B  10       0.639  12.709  -0.328  1.00  0.00           H  
ATOM   1037  HA  LYS B  10      -1.589  13.593  -2.054  1.00  0.00           H  
ATOM   1038  HB2 LYS B  10       1.356  14.235  -2.288  1.00  0.00           H  
ATOM   1039  HB3 LYS B  10       0.015  15.048  -3.090  1.00  0.00           H  
ATOM   1040  HG2 LYS B  10       0.444  14.978  -0.080  1.00  0.00           H  
ATOM   1041  HG3 LYS B  10       0.870  16.332  -1.128  1.00  0.00           H  
ATOM   1042  HD2 LYS B  10      -1.570  16.396  -1.856  1.00  0.00           H  
ATOM   1043  HD3 LYS B  10      -1.901  15.250  -0.558  1.00  0.00           H  
ATOM   1044  HE2 LYS B  10      -0.554  17.923  -0.125  1.00  0.00           H  
ATOM   1045  HE3 LYS B  10      -2.278  17.635   0.107  1.00  0.00           H  
ATOM   1046  HZ1 LYS B  10      -0.929  15.613   1.445  1.00  0.00           H  
ATOM   1047  HZ2 LYS B  10      -1.815  16.895   2.122  1.00  0.00           H  
ATOM   1048  HZ3 LYS B  10      -0.145  17.060   1.854  1.00  0.00           H  
ATOM   1049  N   THR B  11       0.920  11.651  -2.983  1.00  0.00           N  
ATOM   1050  CA  THR B  11       1.328  10.645  -3.968  1.00  0.00           C  
ATOM   1051  C   THR B  11       0.736   9.265  -3.655  1.00  0.00           C  
ATOM   1052  O   THR B  11       0.758   8.368  -4.497  1.00  0.00           O  
ATOM   1053  CB  THR B  11       2.856  10.533  -3.975  1.00  0.00           C  
ATOM   1054  OG1 THR B  11       3.425  11.777  -4.358  1.00  0.00           O  
ATOM   1055  CG2 THR B  11       3.287   9.446  -4.961  1.00  0.00           C  
ATOM   1056  H   THR B  11       1.534  11.884  -2.256  1.00  0.00           H  
ATOM   1057  HA  THR B  11       0.999  10.957  -4.948  1.00  0.00           H  
ATOM   1058  HB  THR B  11       3.198  10.270  -2.986  1.00  0.00           H  
ATOM   1059  HG1 THR B  11       4.158  11.963  -3.765  1.00  0.00           H  
ATOM   1060 HG21 THR B  11       2.751   9.563  -5.889  1.00  0.00           H  
ATOM   1061 HG22 THR B  11       3.072   8.475  -4.544  1.00  0.00           H  
ATOM   1062 HG23 THR B  11       4.347   9.528  -5.144  1.00  0.00           H  
ATOM   1063  N   LEU B  12       0.191   9.107  -2.454  1.00  0.00           N  
ATOM   1064  CA  LEU B  12      -0.402   7.820  -2.070  1.00  0.00           C  
ATOM   1065  C   LEU B  12      -1.555   8.005  -1.090  1.00  0.00           C  
ATOM   1066  O   LEU B  12      -1.521   8.882  -0.225  1.00  0.00           O  
ATOM   1067  CB  LEU B  12       0.668   6.900  -1.459  1.00  0.00           C  
ATOM   1068  CG  LEU B  12       0.205   5.424  -1.542  1.00  0.00           C  
ATOM   1069  CD1 LEU B  12       0.257   4.925  -3.007  1.00  0.00           C  
ATOM   1070  CD2 LEU B  12       1.101   4.523  -0.646  1.00  0.00           C  
ATOM   1071  H   LEU B  12       0.172   9.885  -1.863  1.00  0.00           H  
ATOM   1072  HA  LEU B  12      -0.796   7.349  -2.958  1.00  0.00           H  
ATOM   1073  HB2 LEU B  12       1.599   7.022  -1.994  1.00  0.00           H  
ATOM   1074  HB3 LEU B  12       0.817   7.171  -0.429  1.00  0.00           H  
ATOM   1075  HG  LEU B  12      -0.817   5.362  -1.197  1.00  0.00           H  
ATOM   1076 HD11 LEU B  12       1.074   5.401  -3.532  1.00  0.00           H  
ATOM   1077 HD12 LEU B  12      -0.671   5.160  -3.504  1.00  0.00           H  
ATOM   1078 HD13 LEU B  12       0.399   3.854  -3.020  1.00  0.00           H  
ATOM   1079 HD21 LEU B  12       1.525   5.097   0.162  1.00  0.00           H  
ATOM   1080 HD22 LEU B  12       1.902   4.097  -1.232  1.00  0.00           H  
ATOM   1081 HD23 LEU B  12       0.502   3.727  -0.235  1.00  0.00           H  
ATOM   1082  N   LYS B  13      -2.550   7.127  -1.207  1.00  0.00           N  
ATOM   1083  CA  LYS B  13      -3.708   7.126  -0.319  1.00  0.00           C  
ATOM   1084  C   LYS B  13      -4.218   5.689  -0.181  1.00  0.00           C  
ATOM   1085  O   LYS B  13      -4.033   4.882  -1.093  1.00  0.00           O  
ATOM   1086  CB  LYS B  13      -4.811   8.037  -0.858  1.00  0.00           C  
ATOM   1087  CG  LYS B  13      -4.402   9.504  -0.701  1.00  0.00           C  
ATOM   1088  CD  LYS B  13      -5.514  10.400  -1.255  1.00  0.00           C  
ATOM   1089  CE  LYS B  13      -5.134  11.871  -1.074  1.00  0.00           C  
ATOM   1090  NZ  LYS B  13      -4.912  12.156   0.374  1.00  0.00           N  
ATOM   1091  H   LYS B  13      -2.480   6.401  -1.860  1.00  0.00           H  
ATOM   1092  HA  LYS B  13      -3.406   7.479   0.655  1.00  0.00           H  
ATOM   1093  HB2 LYS B  13      -4.984   7.819  -1.902  1.00  0.00           H  
ATOM   1094  HB3 LYS B  13      -5.713   7.864  -0.294  1.00  0.00           H  
ATOM   1095  HG2 LYS B  13      -4.246   9.719   0.345  1.00  0.00           H  
ATOM   1096  HG3 LYS B  13      -3.491   9.694  -1.246  1.00  0.00           H  
ATOM   1097  HD2 LYS B  13      -5.647  10.190  -2.305  1.00  0.00           H  
ATOM   1098  HD3 LYS B  13      -6.434  10.202  -0.730  1.00  0.00           H  
ATOM   1099  HE2 LYS B  13      -4.233  12.081  -1.630  1.00  0.00           H  
ATOM   1100  HE3 LYS B  13      -5.936  12.496  -1.438  1.00  0.00           H  
ATOM   1101  HZ1 LYS B  13      -4.356  11.394   0.804  1.00  0.00           H  
ATOM   1102  HZ2 LYS B  13      -5.833  12.228   0.852  1.00  0.00           H  
ATOM   1103  HZ3 LYS B  13      -4.401  13.052   0.478  1.00  0.00           H  
ATOM   1104  N   GLY B  14      -4.844   5.354   0.946  1.00  0.00           N  
ATOM   1105  CA  GLY B  14      -5.339   3.985   1.127  1.00  0.00           C  
ATOM   1106  C   GLY B  14      -5.549   3.628   2.595  1.00  0.00           C  
ATOM   1107  O   GLY B  14      -5.521   4.491   3.474  1.00  0.00           O  
ATOM   1108  H   GLY B  14      -4.966   6.022   1.657  1.00  0.00           H  
ATOM   1109  HA2 GLY B  14      -6.279   3.880   0.604  1.00  0.00           H  
ATOM   1110  HA3 GLY B  14      -4.625   3.292   0.703  1.00  0.00           H  
ATOM   1111  N   GLU B  15      -5.778   2.335   2.841  1.00  0.00           N  
ATOM   1112  CA  GLU B  15      -6.010   1.830   4.194  1.00  0.00           C  
ATOM   1113  C   GLU B  15      -5.558   0.365   4.311  1.00  0.00           C  
ATOM   1114  O   GLU B  15      -6.035  -0.482   3.557  1.00  0.00           O  
ATOM   1115  CB  GLU B  15      -7.509   1.872   4.525  1.00  0.00           C  
ATOM   1116  CG  GLU B  15      -8.027   3.308   4.631  1.00  0.00           C  
ATOM   1117  CD  GLU B  15      -9.533   3.270   4.864  1.00  0.00           C  
ATOM   1118  OE1 GLU B  15      -9.955   3.021   6.016  1.00  0.00           O  
ATOM   1119  OE2 GLU B  15     -10.286   3.391   3.873  1.00  0.00           O  
ATOM   1120  H   GLU B  15      -5.797   1.708   2.090  1.00  0.00           H  
ATOM   1121  HA  GLU B  15      -5.475   2.440   4.896  1.00  0.00           H  
ATOM   1122  HB2 GLU B  15      -8.053   1.359   3.746  1.00  0.00           H  
ATOM   1123  HB3 GLU B  15      -7.678   1.365   5.465  1.00  0.00           H  
ATOM   1124  HG2 GLU B  15      -7.543   3.807   5.458  1.00  0.00           H  
ATOM   1125  HG3 GLU B  15      -7.824   3.841   3.719  1.00  0.00           H  
ATOM   1126  N   THR B  16      -4.656   0.058   5.254  1.00  0.00           N  
ATOM   1127  CA  THR B  16      -4.185  -1.335   5.441  1.00  0.00           C  
ATOM   1128  C   THR B  16      -4.677  -1.844   6.791  1.00  0.00           C  
ATOM   1129  O   THR B  16      -5.138  -1.057   7.614  1.00  0.00           O  
ATOM   1130  CB  THR B  16      -2.645  -1.457   5.367  1.00  0.00           C  
ATOM   1131  OG1 THR B  16      -2.077  -1.296   6.657  1.00  0.00           O  
ATOM   1132  CG2 THR B  16      -2.061  -0.401   4.420  1.00  0.00           C  
ATOM   1133  H   THR B  16      -4.305   0.780   5.819  1.00  0.00           H  
ATOM   1134  HA  THR B  16      -4.622  -1.962   4.670  1.00  0.00           H  
ATOM   1135  HB  THR B  16      -2.387  -2.438   4.992  1.00  0.00           H  
ATOM   1136  HG1 THR B  16      -1.126  -1.405   6.574  1.00  0.00           H  
ATOM   1137 HG21 THR B  16      -2.318  -0.648   3.399  1.00  0.00           H  
ATOM   1138 HG22 THR B  16      -0.988  -0.386   4.525  1.00  0.00           H  
ATOM   1139 HG23 THR B  16      -2.451   0.574   4.666  1.00  0.00           H  
ATOM   1140  N   THR B  17      -4.586  -3.156   7.038  1.00  0.00           N  
ATOM   1141  CA  THR B  17      -5.030  -3.708   8.317  1.00  0.00           C  
ATOM   1142  C   THR B  17      -4.180  -4.925   8.690  1.00  0.00           C  
ATOM   1143  O   THR B  17      -3.903  -5.776   7.847  1.00  0.00           O  
ATOM   1144  CB  THR B  17      -6.513  -4.119   8.228  1.00  0.00           C  
ATOM   1145  OG1 THR B  17      -7.215  -3.190   7.416  1.00  0.00           O  
ATOM   1146  CG2 THR B  17      -7.134  -4.133   9.627  1.00  0.00           C  
ATOM   1147  H   THR B  17      -4.194  -3.780   6.393  1.00  0.00           H  
ATOM   1148  HA  THR B  17      -4.915  -2.960   9.082  1.00  0.00           H  
ATOM   1149  HB  THR B  17      -6.595  -5.106   7.799  1.00  0.00           H  
ATOM   1150  HG1 THR B  17      -7.888  -3.675   6.926  1.00  0.00           H  
ATOM   1151 HG21 THR B  17      -6.439  -4.569  10.318  1.00  0.00           H  
ATOM   1152 HG22 THR B  17      -8.042  -4.717   9.613  1.00  0.00           H  
ATOM   1153 HG23 THR B  17      -7.358  -3.122   9.931  1.00  0.00           H  
ATOM   1154  N   THR B  18      -3.764  -5.006   9.950  1.00  0.00           N  
ATOM   1155  CA  THR B  18      -2.950  -6.143  10.383  1.00  0.00           C  
ATOM   1156  C   THR B  18      -3.136  -6.426  11.864  1.00  0.00           C  
ATOM   1157  O   THR B  18      -3.149  -5.503  12.681  1.00  0.00           O  
ATOM   1158  CB  THR B  18      -1.456  -5.868  10.087  1.00  0.00           C  
ATOM   1159  OG1 THR B  18      -0.771  -7.104   9.967  1.00  0.00           O  
ATOM   1160  CG2 THR B  18      -0.794  -5.049  11.213  1.00  0.00           C  
ATOM   1161  H   THR B  18      -4.009  -4.290  10.574  1.00  0.00           H  
ATOM   1162  HA  THR B  18      -3.249  -7.023   9.831  1.00  0.00           H  
ATOM   1163  HB  THR B  18      -1.372  -5.324   9.159  1.00  0.00           H  
ATOM   1164  HG1 THR B  18      -0.848  -7.398   9.057  1.00  0.00           H  
ATOM   1165 HG21 THR B  18       0.054  -4.510  10.816  1.00  0.00           H  
ATOM   1166 HG22 THR B  18      -0.460  -5.715  11.995  1.00  0.00           H  
ATOM   1167 HG23 THR B  18      -1.499  -4.349  11.620  1.00  0.00           H  
ATOM   1168  N   GLU B  19      -3.202  -7.700  12.239  1.00  0.00           N  
ATOM   1169  CA  GLU B  19      -3.288  -8.079  13.631  1.00  0.00           C  
ATOM   1170  C   GLU B  19      -1.944  -8.688  13.909  1.00  0.00           C  
ATOM   1171  O   GLU B  19      -1.498  -9.573  13.178  1.00  0.00           O  
ATOM   1172  CB  GLU B  19      -4.394  -9.125  13.839  1.00  0.00           C  
ATOM   1173  CG  GLU B  19      -4.471  -9.574  15.302  1.00  0.00           C  
ATOM   1174  CD  GLU B  19      -5.412 -10.767  15.385  1.00  0.00           C  
ATOM   1175  OE1 GLU B  19      -4.913 -11.882  15.111  1.00  0.00           O  
ATOM   1176  OE2 GLU B  19      -6.640 -10.590  15.550  1.00  0.00           O  
ATOM   1177  H   GLU B  19      -3.123  -8.467  11.636  1.00  0.00           H  
ATOM   1178  HA  GLU B  19      -3.444  -7.219  14.266  1.00  0.00           H  
ATOM   1179  HB2 GLU B  19      -5.342  -8.705  13.561  1.00  0.00           H  
ATOM   1180  HB3 GLU B  19      -4.191  -9.983  13.214  1.00  0.00           H  
ATOM   1181  HG2 GLU B  19      -3.487  -9.870  15.640  1.00  0.00           H  
ATOM   1182  HG3 GLU B  19      -4.842  -8.771  15.917  1.00  0.00           H  
ATOM   1183  N   ALA B  20      -1.256  -8.159  14.883  1.00  0.00           N  
ATOM   1184  CA  ALA B  20       0.100  -8.594  15.164  1.00  0.00           C  
ATOM   1185  C   ALA B  20       0.135  -9.411  16.432  1.00  0.00           C  
ATOM   1186  O   ALA B  20      -0.900  -9.639  17.058  1.00  0.00           O  
ATOM   1187  CB  ALA B  20       0.994  -7.362  15.275  1.00  0.00           C  
ATOM   1188  H   ALA B  20      -1.634  -7.388  15.363  1.00  0.00           H  
ATOM   1189  HA  ALA B  20       0.469  -9.209  14.351  1.00  0.00           H  
ATOM   1190  HB1 ALA B  20       2.019  -7.643  15.090  1.00  0.00           H  
ATOM   1191  HB2 ALA B  20       0.903  -6.933  16.262  1.00  0.00           H  
ATOM   1192  HB3 ALA B  20       0.684  -6.633  14.537  1.00  0.00           H  
ATOM   1193  N   VAL B  21       1.319  -9.858  16.819  1.00  0.00           N  
ATOM   1194  CA  VAL B  21       1.412 -10.646  18.024  1.00  0.00           C  
ATOM   1195  C   VAL B  21       0.899  -9.803  19.171  1.00  0.00           C  
ATOM   1196  O   VAL B  21       0.205 -10.302  20.057  1.00  0.00           O  
ATOM   1197  CB  VAL B  21       2.845 -11.122  18.275  1.00  0.00           C  
ATOM   1198  CG1 VAL B  21       3.784  -9.929  18.316  1.00  0.00           C  
ATOM   1199  CG2 VAL B  21       2.905 -11.858  19.612  1.00  0.00           C  
ATOM   1200  H   VAL B  21       2.124  -9.613  16.318  1.00  0.00           H  
ATOM   1201  HA  VAL B  21       0.772 -11.509  17.916  1.00  0.00           H  
ATOM   1202  HB  VAL B  21       3.146 -11.790  17.481  1.00  0.00           H  
ATOM   1203 HG11 VAL B  21       3.772  -9.452  17.361  1.00  0.00           H  
ATOM   1204 HG12 VAL B  21       4.784 -10.262  18.541  1.00  0.00           H  
ATOM   1205 HG13 VAL B  21       3.457  -9.233  19.073  1.00  0.00           H  
ATOM   1206 HG21 VAL B  21       2.774 -11.149  20.416  1.00  0.00           H  
ATOM   1207 HG22 VAL B  21       3.865 -12.341  19.713  1.00  0.00           H  
ATOM   1208 HG23 VAL B  21       2.121 -12.600  19.653  1.00  0.00           H  
ATOM   1209  N   ASP B  22       1.200  -8.504  19.142  1.00  0.00           N  
ATOM   1210  CA  ASP B  22       0.726  -7.599  20.164  1.00  0.00           C  
ATOM   1211  C   ASP B  22       0.894  -6.154  19.668  1.00  0.00           C  
ATOM   1212  O   ASP B  22       1.493  -5.887  18.626  1.00  0.00           O  
ATOM   1213  CB  ASP B  22       1.475  -7.837  21.499  1.00  0.00           C  
ATOM   1214  CG  ASP B  22       1.681  -6.529  22.265  1.00  0.00           C  
ATOM   1215  OD1 ASP B  22       2.652  -5.807  21.931  1.00  0.00           O  
ATOM   1216  OD2 ASP B  22       0.858  -6.189  23.148  1.00  0.00           O  
ATOM   1217  H   ASP B  22       1.732  -8.103  18.422  1.00  0.00           H  
ATOM   1218  HA  ASP B  22      -0.330  -7.782  20.317  1.00  0.00           H  
ATOM   1219  HB2 ASP B  22       0.899  -8.513  22.114  1.00  0.00           H  
ATOM   1220  HB3 ASP B  22       2.435  -8.279  21.290  1.00  0.00           H  
ATOM   1221  N   ALA B  23       0.306  -5.260  20.421  1.00  0.00           N  
ATOM   1222  CA  ALA B  23       0.318  -3.847  20.070  1.00  0.00           C  
ATOM   1223  C   ALA B  23       1.729  -3.390  19.671  1.00  0.00           C  
ATOM   1224  O   ALA B  23       1.905  -2.742  18.654  1.00  0.00           O  
ATOM   1225  CB  ALA B  23      -0.174  -3.009  21.252  1.00  0.00           C  
ATOM   1226  H   ALA B  23      -0.192  -5.624  21.180  1.00  0.00           H  
ATOM   1227  HA  ALA B  23      -0.347  -3.690  19.233  1.00  0.00           H  
ATOM   1228  HB1 ALA B  23      -0.106  -1.961  21.004  1.00  0.00           H  
ATOM   1229  HB2 ALA B  23       0.439  -3.210  22.118  1.00  0.00           H  
ATOM   1230  HB3 ALA B  23      -1.202  -3.260  21.471  1.00  0.00           H  
ATOM   1231  N   ALA B  24       2.730  -3.750  20.453  1.00  0.00           N  
ATOM   1232  CA  ALA B  24       4.109  -3.362  20.171  1.00  0.00           C  
ATOM   1233  C   ALA B  24       4.550  -3.785  18.774  1.00  0.00           C  
ATOM   1234  O   ALA B  24       5.340  -3.106  18.124  1.00  0.00           O  
ATOM   1235  CB  ALA B  24       5.035  -4.022  21.194  1.00  0.00           C  
ATOM   1236  H   ALA B  24       2.548  -4.284  21.230  1.00  0.00           H  
ATOM   1237  HA  ALA B  24       4.196  -2.294  20.262  1.00  0.00           H  
ATOM   1238  HB1 ALA B  24       6.040  -3.651  21.065  1.00  0.00           H  
ATOM   1239  HB2 ALA B  24       5.026  -5.093  21.047  1.00  0.00           H  
ATOM   1240  HB3 ALA B  24       4.692  -3.794  22.192  1.00  0.00           H  
ATOM   1241  N   THR B  25       4.013  -4.904  18.325  1.00  0.00           N  
ATOM   1242  CA  THR B  25       4.342  -5.413  16.998  1.00  0.00           C  
ATOM   1243  C   THR B  25       3.552  -4.693  15.910  1.00  0.00           C  
ATOM   1244  O   THR B  25       4.136  -4.176  14.958  1.00  0.00           O  
ATOM   1245  CB  THR B  25       4.115  -6.916  16.932  1.00  0.00           C  
ATOM   1246  OG1 THR B  25       4.803  -7.521  18.017  1.00  0.00           O  
ATOM   1247  CG2 THR B  25       4.652  -7.462  15.594  1.00  0.00           C  
ATOM   1248  H   THR B  25       3.359  -5.337  18.912  1.00  0.00           H  
ATOM   1249  HA  THR B  25       5.394  -5.230  16.819  1.00  0.00           H  
ATOM   1250  HB  THR B  25       3.067  -7.125  17.020  1.00  0.00           H  
ATOM   1251  HG1 THR B  25       5.604  -7.923  17.675  1.00  0.00           H  
ATOM   1252 HG21 THR B  25       5.730  -7.496  15.629  1.00  0.00           H  
ATOM   1253 HG22 THR B  25       4.341  -6.824  14.785  1.00  0.00           H  
ATOM   1254 HG23 THR B  25       4.270  -8.456  15.422  1.00  0.00           H  
ATOM   1255  N   ALA B  26       2.234  -4.648  16.048  1.00  0.00           N  
ATOM   1256  CA  ALA B  26       1.423  -3.972  15.047  1.00  0.00           C  
ATOM   1257  C   ALA B  26       1.943  -2.563  14.869  1.00  0.00           C  
ATOM   1258  O   ALA B  26       1.929  -2.016  13.770  1.00  0.00           O  
ATOM   1259  CB  ALA B  26      -0.040  -3.937  15.482  1.00  0.00           C  
ATOM   1260  H   ALA B  26       1.809  -5.064  16.826  1.00  0.00           H  
ATOM   1261  HA  ALA B  26       1.512  -4.496  14.105  1.00  0.00           H  
ATOM   1262  HB1 ALA B  26      -0.372  -4.936  15.710  1.00  0.00           H  
ATOM   1263  HB2 ALA B  26      -0.644  -3.529  14.688  1.00  0.00           H  
ATOM   1264  HB3 ALA B  26      -0.137  -3.320  16.359  1.00  0.00           H  
ATOM   1265  N   GLU B  27       2.453  -2.002  15.948  1.00  0.00           N  
ATOM   1266  CA  GLU B  27       3.033  -0.683  15.868  1.00  0.00           C  
ATOM   1267  C   GLU B  27       4.295  -0.784  15.027  1.00  0.00           C  
ATOM   1268  O   GLU B  27       4.544   0.025  14.132  1.00  0.00           O  
ATOM   1269  CB  GLU B  27       3.437  -0.125  17.258  1.00  0.00           C  
ATOM   1270  CG  GLU B  27       2.254   0.020  18.270  1.00  0.00           C  
ATOM   1271  CD  GLU B  27       0.892  -0.257  17.643  1.00  0.00           C  
ATOM   1272  OE1 GLU B  27       0.466  -1.432  17.610  1.00  0.00           O  
ATOM   1273  OE2 GLU B  27       0.255   0.715  17.182  1.00  0.00           O  
ATOM   1274  H   GLU B  27       2.478  -2.500  16.780  1.00  0.00           H  
ATOM   1275  HA  GLU B  27       2.342  -0.027  15.389  1.00  0.00           H  
ATOM   1276  HB2 GLU B  27       4.179  -0.786  17.684  1.00  0.00           H  
ATOM   1277  HB3 GLU B  27       3.896   0.844  17.111  1.00  0.00           H  
ATOM   1278  HG2 GLU B  27       2.403  -0.645  19.102  1.00  0.00           H  
ATOM   1279  HG3 GLU B  27       2.248   1.033  18.654  1.00  0.00           H  
ATOM   1280  N   LYS B  28       5.096  -1.790  15.365  1.00  0.00           N  
ATOM   1281  CA  LYS B  28       6.387  -2.026  14.698  1.00  0.00           C  
ATOM   1282  C   LYS B  28       6.289  -2.326  13.199  1.00  0.00           C  
ATOM   1283  O   LYS B  28       7.046  -1.761  12.414  1.00  0.00           O  
ATOM   1284  CB  LYS B  28       7.095  -3.204  15.367  1.00  0.00           C  
ATOM   1285  CG  LYS B  28       8.601  -3.168  15.050  1.00  0.00           C  
ATOM   1286  CD  LYS B  28       9.190  -4.576  15.176  1.00  0.00           C  
ATOM   1287  CE  LYS B  28       8.808  -5.177  16.530  1.00  0.00           C  
ATOM   1288  NZ  LYS B  28       9.626  -6.395  16.777  1.00  0.00           N  
ATOM   1289  H   LYS B  28       4.823  -2.378  16.119  1.00  0.00           H  
ATOM   1290  HA  LYS B  28       7.001  -1.149  14.825  1.00  0.00           H  
ATOM   1291  HB2 LYS B  28       6.953  -3.142  16.435  1.00  0.00           H  
ATOM   1292  HB3 LYS B  28       6.667  -4.127  15.001  1.00  0.00           H  
ATOM   1293  HG2 LYS B  28       8.753  -2.805  14.042  1.00  0.00           H  
ATOM   1294  HG3 LYS B  28       9.100  -2.510  15.746  1.00  0.00           H  
ATOM   1295  HD2 LYS B  28       8.805  -5.197  14.380  1.00  0.00           H  
ATOM   1296  HD3 LYS B  28      10.267  -4.522  15.098  1.00  0.00           H  
ATOM   1297  HE2 LYS B  28       8.990  -4.454  17.310  1.00  0.00           H  
ATOM   1298  HE3 LYS B  28       7.761  -5.445  16.524  1.00  0.00           H  
ATOM   1299  HZ1 LYS B  28      10.629  -6.133  16.839  1.00  0.00           H  
ATOM   1300  HZ2 LYS B  28       9.488  -7.067  15.995  1.00  0.00           H  
ATOM   1301  HZ3 LYS B  28       9.328  -6.837  17.670  1.00  0.00           H  
ATOM   1302  N   VAL B  29       5.402  -3.226  12.789  1.00  0.00           N  
ATOM   1303  CA  VAL B  29       5.334  -3.547  11.365  1.00  0.00           C  
ATOM   1304  C   VAL B  29       5.088  -2.271  10.572  1.00  0.00           C  
ATOM   1305  O   VAL B  29       5.855  -1.923   9.677  1.00  0.00           O  
ATOM   1306  CB  VAL B  29       4.260  -4.612  11.095  1.00  0.00           C  
ATOM   1307  CG1 VAL B  29       2.872  -4.117  11.492  1.00  0.00           C  
ATOM   1308  CG2 VAL B  29       4.264  -5.021   9.614  1.00  0.00           C  
ATOM   1309  H   VAL B  29       4.819  -3.675  13.438  1.00  0.00           H  
ATOM   1310  HA  VAL B  29       6.287  -3.951  11.073  1.00  0.00           H  
ATOM   1311  HB  VAL B  29       4.495  -5.467  11.693  1.00  0.00           H  
ATOM   1312 HG11 VAL B  29       2.501  -3.426  10.753  1.00  0.00           H  
ATOM   1313 HG12 VAL B  29       2.925  -3.638  12.456  1.00  0.00           H  
ATOM   1314 HG13 VAL B  29       2.203  -4.962  11.554  1.00  0.00           H  
ATOM   1315 HG21 VAL B  29       5.107  -5.665   9.421  1.00  0.00           H  
ATOM   1316 HG22 VAL B  29       4.332  -4.146   8.989  1.00  0.00           H  
ATOM   1317 HG23 VAL B  29       3.351  -5.551   9.385  1.00  0.00           H  
ATOM   1318  N   PHE B  30       4.005  -1.597  10.894  1.00  0.00           N  
ATOM   1319  CA  PHE B  30       3.659  -0.377  10.181  1.00  0.00           C  
ATOM   1320  C   PHE B  30       4.866   0.572  10.203  1.00  0.00           C  
ATOM   1321  O   PHE B  30       5.147   1.268   9.215  1.00  0.00           O  
ATOM   1322  CB  PHE B  30       2.452   0.316  10.847  1.00  0.00           C  
ATOM   1323  CG  PHE B  30       1.161  -0.491  10.722  1.00  0.00           C  
ATOM   1324  CD1 PHE B  30       0.712  -1.010   9.492  1.00  0.00           C  
ATOM   1325  CD2 PHE B  30       0.390  -0.707  11.886  1.00  0.00           C  
ATOM   1326  CE1 PHE B  30      -0.490  -1.737   9.424  1.00  0.00           C  
ATOM   1327  CE2 PHE B  30      -0.814  -1.430  11.817  1.00  0.00           C  
ATOM   1328  CZ  PHE B  30      -1.247  -1.956  10.590  1.00  0.00           C  
ATOM   1329  H   PHE B  30       3.419  -1.991  11.566  1.00  0.00           H  
ATOM   1330  HA  PHE B  30       3.423  -0.619   9.161  1.00  0.00           H  
ATOM   1331  HB2 PHE B  30       2.674   0.440  11.903  1.00  0.00           H  
ATOM   1332  HB3 PHE B  30       2.307   1.288  10.397  1.00  0.00           H  
ATOM   1333  HD1 PHE B  30       1.282  -0.848   8.592  1.00  0.00           H  
ATOM   1334  HD2 PHE B  30       0.717  -0.302  12.833  1.00  0.00           H  
ATOM   1335  HE1 PHE B  30      -0.830  -2.134   8.477  1.00  0.00           H  
ATOM   1336  HE2 PHE B  30      -1.393  -1.599  12.709  1.00  0.00           H  
ATOM   1337  HZ  PHE B  30      -2.174  -2.503  10.531  1.00  0.00           H  
ATOM   1338  N   LYS B  31       5.556   0.607  11.356  1.00  0.00           N  
ATOM   1339  CA  LYS B  31       6.726   1.472  11.555  1.00  0.00           C  
ATOM   1340  C   LYS B  31       7.806   1.148  10.555  1.00  0.00           C  
ATOM   1341  O   LYS B  31       8.727   1.930  10.327  1.00  0.00           O  
ATOM   1342  CB  LYS B  31       7.317   1.244  12.961  1.00  0.00           C  
ATOM   1343  CG  LYS B  31       8.115   2.488  13.422  1.00  0.00           C  
ATOM   1344  CD  LYS B  31       7.215   3.367  14.303  1.00  0.00           C  
ATOM   1345  CE  LYS B  31       7.771   4.788  14.371  1.00  0.00           C  
ATOM   1346  NZ  LYS B  31       9.250   4.738  14.522  1.00  0.00           N  
ATOM   1347  H   LYS B  31       5.253   0.046  12.108  1.00  0.00           H  
ATOM   1348  HA  LYS B  31       6.439   2.505  11.451  1.00  0.00           H  
ATOM   1349  HB2 LYS B  31       6.518   1.046  13.651  1.00  0.00           H  
ATOM   1350  HB3 LYS B  31       7.981   0.384  12.943  1.00  0.00           H  
ATOM   1351  HG2 LYS B  31       8.977   2.174  13.997  1.00  0.00           H  
ATOM   1352  HG3 LYS B  31       8.448   3.057  12.565  1.00  0.00           H  
ATOM   1353  HD2 LYS B  31       6.220   3.389  13.888  1.00  0.00           H  
ATOM   1354  HD3 LYS B  31       7.177   2.946  15.298  1.00  0.00           H  
ATOM   1355  HE2 LYS B  31       7.520   5.315  13.462  1.00  0.00           H  
ATOM   1356  HE3 LYS B  31       7.339   5.301  15.216  1.00  0.00           H  
ATOM   1357  HZ1 LYS B  31       9.700   4.902  13.598  1.00  0.00           H  
ATOM   1358  HZ2 LYS B  31       9.528   3.803  14.884  1.00  0.00           H  
ATOM   1359  HZ3 LYS B  31       9.555   5.474  15.188  1.00  0.00           H  
ATOM   1360  N   GLN B  32       7.681  -0.020   9.971  1.00  0.00           N  
ATOM   1361  CA  GLN B  32       8.662  -0.451   9.003  1.00  0.00           C  
ATOM   1362  C   GLN B  32       8.336   0.094   7.621  1.00  0.00           C  
ATOM   1363  O   GLN B  32       9.229   0.510   6.890  1.00  0.00           O  
ATOM   1364  CB  GLN B  32       8.729  -1.989   8.971  1.00  0.00           C  
ATOM   1365  CG  GLN B  32      10.212  -2.482   8.864  1.00  0.00           C  
ATOM   1366  CD  GLN B  32      10.702  -3.161  10.159  1.00  0.00           C  
ATOM   1367  OE1 GLN B  32      11.516  -4.044   9.920  1.00  0.00           O  
ATOM   1368  NE2 GLN B  32       9.895  -3.251  11.194  1.00  0.00           N  
ATOM   1369  H   GLN B  32       6.879  -0.551  10.182  1.00  0.00           H  
ATOM   1370  HA  GLN B  32       9.624  -0.060   9.306  1.00  0.00           H  
ATOM   1371  HB2 GLN B  32       8.262  -2.369   9.859  1.00  0.00           H  
ATOM   1372  HB3 GLN B  32       8.170  -2.355   8.117  1.00  0.00           H  
ATOM   1373  HG2 GLN B  32      10.254  -3.233   8.079  1.00  0.00           H  
ATOM   1374  HG3 GLN B  32      10.876  -1.682   8.594  1.00  0.00           H  
ATOM   1375 HE21 GLN B  32       8.989  -2.897  11.149  1.00  0.00           H  
ATOM   1376 HE22 GLN B  32      10.221  -3.645  12.030  1.00  0.00           H  
ATOM   1377  N   TYR B  33       7.066   0.039   7.242  1.00  0.00           N  
ATOM   1378  CA  TYR B  33       6.686   0.475   5.908  1.00  0.00           C  
ATOM   1379  C   TYR B  33       6.637   1.995   5.766  1.00  0.00           C  
ATOM   1380  O   TYR B  33       7.277   2.545   4.877  1.00  0.00           O  
ATOM   1381  CB  TYR B  33       5.281  -0.052   5.552  1.00  0.00           C  
ATOM   1382  CG  TYR B  33       5.258  -1.565   5.380  1.00  0.00           C  
ATOM   1383  CD1 TYR B  33       5.643  -2.416   6.438  1.00  0.00           C  
ATOM   1384  CD2 TYR B  33       4.762  -2.139   4.188  1.00  0.00           C  
ATOM   1385  CE1 TYR B  33       5.566  -3.815   6.296  1.00  0.00           C  
ATOM   1386  CE2 TYR B  33       4.686  -3.538   4.049  1.00  0.00           C  
ATOM   1387  CZ  TYR B  33       5.095  -4.377   5.100  1.00  0.00           C  
ATOM   1388  OH  TYR B  33       5.024  -5.744   4.945  1.00  0.00           O  
ATOM   1389  H   TYR B  33       6.392  -0.350   7.844  1.00  0.00           H  
ATOM   1390  HA  TYR B  33       7.388   0.078   5.193  1.00  0.00           H  
ATOM   1391  HB2 TYR B  33       4.595   0.221   6.339  1.00  0.00           H  
ATOM   1392  HB3 TYR B  33       4.954   0.412   4.629  1.00  0.00           H  
ATOM   1393  HD1 TYR B  33       6.013  -2.003   7.354  1.00  0.00           H  
ATOM   1394  HD2 TYR B  33       4.446  -1.498   3.378  1.00  0.00           H  
ATOM   1395  HE1 TYR B  33       5.867  -4.453   7.112  1.00  0.00           H  
ATOM   1396  HE2 TYR B  33       4.328  -3.967   3.127  1.00  0.00           H  
ATOM   1397  HH  TYR B  33       4.194  -5.947   4.516  1.00  0.00           H  
ATOM   1398  N   PHE B  34       5.824   2.667   6.594  1.00  0.00           N  
ATOM   1399  CA  PHE B  34       5.650   4.128   6.427  1.00  0.00           C  
ATOM   1400  C   PHE B  34       6.622   5.010   7.205  1.00  0.00           C  
ATOM   1401  O   PHE B  34       6.219   6.028   7.764  1.00  0.00           O  
ATOM   1402  CB  PHE B  34       4.199   4.563   6.690  1.00  0.00           C  
ATOM   1403  CG  PHE B  34       3.283   3.706   5.850  1.00  0.00           C  
ATOM   1404  CD1 PHE B  34       3.126   3.971   4.473  1.00  0.00           C  
ATOM   1405  CD2 PHE B  34       2.649   2.585   6.420  1.00  0.00           C  
ATOM   1406  CE1 PHE B  34       2.350   3.116   3.672  1.00  0.00           C  
ATOM   1407  CE2 PHE B  34       1.876   1.729   5.615  1.00  0.00           C  
ATOM   1408  CZ  PHE B  34       1.727   1.994   4.243  1.00  0.00           C  
ATOM   1409  H   PHE B  34       5.291   2.145   7.239  1.00  0.00           H  
ATOM   1410  HA  PHE B  34       5.833   4.345   5.391  1.00  0.00           H  
ATOM   1411  HB2 PHE B  34       3.963   4.432   7.729  1.00  0.00           H  
ATOM   1412  HB3 PHE B  34       4.077   5.598   6.416  1.00  0.00           H  
ATOM   1413  HD1 PHE B  34       3.606   4.833   4.035  1.00  0.00           H  
ATOM   1414  HD2 PHE B  34       2.770   2.370   7.471  1.00  0.00           H  
ATOM   1415  HE1 PHE B  34       2.232   3.326   2.619  1.00  0.00           H  
ATOM   1416  HE2 PHE B  34       1.390   0.869   6.052  1.00  0.00           H  
ATOM   1417  HZ  PHE B  34       1.127   1.342   3.626  1.00  0.00           H  
ATOM   1418  N   ASN B  35       7.906   4.640   7.226  1.00  0.00           N  
ATOM   1419  CA  ASN B  35       8.917   5.434   7.912  1.00  0.00           C  
ATOM   1420  C   ASN B  35       9.797   6.149   6.891  1.00  0.00           C  
ATOM   1421  O   ASN B  35      10.619   6.996   7.232  1.00  0.00           O  
ATOM   1422  CB  ASN B  35       9.696   4.458   8.814  1.00  0.00           C  
ATOM   1423  CG  ASN B  35      11.219   4.640   8.837  1.00  0.00           C  
ATOM   1424  OD1 ASN B  35      11.808   5.358   8.037  1.00  0.00           O  
ATOM   1425  ND2 ASN B  35      11.764   4.306   9.988  1.00  0.00           N  
ATOM   1426  H   ASN B  35       8.193   3.816   6.786  1.00  0.00           H  
ATOM   1427  HA  ASN B  35       8.431   6.183   8.528  1.00  0.00           H  
ATOM   1428  HB2 ASN B  35       9.351   4.607   9.832  1.00  0.00           H  
ATOM   1429  HB3 ASN B  35       9.460   3.447   8.534  1.00  0.00           H  
ATOM   1430 HD21 ASN B  35      11.219   4.014  10.730  1.00  0.00           H  
ATOM   1431 HD22 ASN B  35      12.726   4.330  10.060  1.00  0.00           H  
ATOM   1432  N   ASP B  36       9.594   5.800   5.637  1.00  0.00           N  
ATOM   1433  CA  ASP B  36      10.339   6.369   4.530  1.00  0.00           C  
ATOM   1434  C   ASP B  36       9.334   6.408   3.360  1.00  0.00           C  
ATOM   1435  O   ASP B  36       8.479   7.249   3.408  1.00  0.00           O  
ATOM   1436  CB  ASP B  36      11.623   5.507   4.348  1.00  0.00           C  
ATOM   1437  CG  ASP B  36      12.589   6.195   3.408  1.00  0.00           C  
ATOM   1438  OD1 ASP B  36      12.342   6.106   2.183  1.00  0.00           O  
ATOM   1439  OD2 ASP B  36      13.176   7.182   3.913  1.00  0.00           O  
ATOM   1440  H   ASP B  36       8.904   5.135   5.442  1.00  0.00           H  
ATOM   1441  HA  ASP B  36      10.615   7.390   4.770  1.00  0.00           H  
ATOM   1442  HB2 ASP B  36      12.097   5.452   5.319  1.00  0.00           H  
ATOM   1443  HB3 ASP B  36      11.376   4.528   4.013  1.00  0.00           H  
ATOM   1444  N   ASN B  37       9.471   5.731   2.247  1.00  0.00           N  
ATOM   1445  CA  ASN B  37       8.537   5.895   1.097  1.00  0.00           C  
ATOM   1446  C   ASN B  37       8.189   7.348   0.840  1.00  0.00           C  
ATOM   1447  O   ASN B  37       7.098   7.662   0.355  1.00  0.00           O  
ATOM   1448  CB  ASN B  37       7.242   5.034   1.185  1.00  0.00           C  
ATOM   1449  CG  ASN B  37       7.312   4.158   2.385  1.00  0.00           C  
ATOM   1450  OD1 ASN B  37       8.261   3.386   2.319  1.00  0.00           O  
ATOM   1451  ND2 ASN B  37       6.294   3.910   3.181  1.00  0.00           N  
ATOM   1452  H   ASN B  37      10.267   5.287   2.016  1.00  0.00           H  
ATOM   1453  HA  ASN B  37       9.091   5.562   0.232  1.00  0.00           H  
ATOM   1454  HB2 ASN B  37       6.359   5.629   1.197  1.00  0.00           H  
ATOM   1455  HB3 ASN B  37       7.209   4.377   0.323  1.00  0.00           H  
ATOM   1456 HD21 ASN B  37       5.442   4.273   2.973  1.00  0.00           H  
ATOM   1457 HD22 ASN B  37       6.407   3.376   3.979  1.00  0.00           H  
ATOM   1458  N   GLY B  38       9.142   8.213   1.132  1.00  0.00           N  
ATOM   1459  CA  GLY B  38       8.977   9.642   0.902  1.00  0.00           C  
ATOM   1460  C   GLY B  38       7.836  10.220   1.733  1.00  0.00           C  
ATOM   1461  O   GLY B  38       7.867  11.392   2.101  1.00  0.00           O  
ATOM   1462  H   GLY B  38       9.988   7.879   1.489  1.00  0.00           H  
ATOM   1463  HA2 GLY B  38       9.895  10.140   1.172  1.00  0.00           H  
ATOM   1464  HA3 GLY B  38       8.776   9.823  -0.147  1.00  0.00           H  
ATOM   1465  N   VAL B  39       6.832   9.408   2.020  1.00  0.00           N  
ATOM   1466  CA  VAL B  39       5.707   9.874   2.799  1.00  0.00           C  
ATOM   1467  C   VAL B  39       6.165  10.310   4.180  1.00  0.00           C  
ATOM   1468  O   VAL B  39       5.811  11.401   4.622  1.00  0.00           O  
ATOM   1469  CB  VAL B  39       4.679   8.737   2.915  1.00  0.00           C  
ATOM   1470  CG1 VAL B  39       3.648   9.031   4.031  1.00  0.00           C  
ATOM   1471  CG2 VAL B  39       3.959   8.574   1.564  1.00  0.00           C  
ATOM   1472  H   VAL B  39       6.843   8.492   1.712  1.00  0.00           H  
ATOM   1473  HA  VAL B  39       5.245  10.710   2.297  1.00  0.00           H  
ATOM   1474  HB  VAL B  39       5.198   7.819   3.154  1.00  0.00           H  
ATOM   1475 HG11 VAL B  39       4.012   8.629   4.971  1.00  0.00           H  
ATOM   1476 HG12 VAL B  39       2.699   8.566   3.787  1.00  0.00           H  
ATOM   1477 HG13 VAL B  39       3.507  10.092   4.133  1.00  0.00           H  
ATOM   1478 HG21 VAL B  39       3.482   7.605   1.528  1.00  0.00           H  
ATOM   1479 HG22 VAL B  39       4.676   8.654   0.758  1.00  0.00           H  
ATOM   1480 HG23 VAL B  39       3.213   9.345   1.453  1.00  0.00           H  
ATOM   1481  N   ASP B  40       6.953   9.438   4.850  1.00  0.00           N  
ATOM   1482  CA  ASP B  40       7.462   9.709   6.207  1.00  0.00           C  
ATOM   1483  C   ASP B  40       6.538  10.694   6.932  1.00  0.00           C  
ATOM   1484  O   ASP B  40       6.983  11.626   7.613  1.00  0.00           O  
ATOM   1485  CB  ASP B  40       8.898  10.234   6.151  1.00  0.00           C  
ATOM   1486  CG  ASP B  40       8.976  11.696   5.711  1.00  0.00           C  
ATOM   1487  OD1 ASP B  40       7.933  12.358   5.486  1.00  0.00           O  
ATOM   1488  OD2 ASP B  40      10.122  12.192   5.570  1.00  0.00           O  
ATOM   1489  H   ASP B  40       7.191   8.586   4.420  1.00  0.00           H  
ATOM   1490  HA  ASP B  40       7.474   8.768   6.748  1.00  0.00           H  
ATOM   1491  HB2 ASP B  40       9.345  10.143   7.128  1.00  0.00           H  
ATOM   1492  HB3 ASP B  40       9.460   9.632   5.452  1.00  0.00           H  
ATOM   1493  N   GLY B  41       5.242  10.501   6.701  1.00  0.00           N  
ATOM   1494  CA  GLY B  41       4.198  11.373   7.232  1.00  0.00           C  
ATOM   1495  C   GLY B  41       4.153  11.439   8.752  1.00  0.00           C  
ATOM   1496  O   GLY B  41       5.022  10.907   9.448  1.00  0.00           O  
ATOM   1497  H   GLY B  41       4.982   9.767   6.104  1.00  0.00           H  
ATOM   1498  HA2 GLY B  41       4.351  12.367   6.851  1.00  0.00           H  
ATOM   1499  HA3 GLY B  41       3.248  11.004   6.879  1.00  0.00           H  
ATOM   1500  N   GLU B  42       3.111  12.111   9.250  1.00  0.00           N  
ATOM   1501  CA  GLU B  42       2.918  12.271  10.686  1.00  0.00           C  
ATOM   1502  C   GLU B  42       2.317  11.005  11.272  1.00  0.00           C  
ATOM   1503  O   GLU B  42       1.328  10.473  10.758  1.00  0.00           O  
ATOM   1504  CB  GLU B  42       1.996  13.484  10.971  1.00  0.00           C  
ATOM   1505  CG  GLU B  42       2.546  14.313  12.146  1.00  0.00           C  
ATOM   1506  CD  GLU B  42       3.727  15.144  11.649  1.00  0.00           C  
ATOM   1507  OE1 GLU B  42       4.193  14.852  10.524  1.00  0.00           O  
ATOM   1508  OE2 GLU B  42       4.158  16.089  12.345  1.00  0.00           O  
ATOM   1509  H   GLU B  42       2.463  12.509   8.636  1.00  0.00           H  
ATOM   1510  HA  GLU B  42       3.887  12.441  11.145  1.00  0.00           H  
ATOM   1511  HB2 GLU B  42       1.949  14.107  10.088  1.00  0.00           H  
ATOM   1512  HB3 GLU B  42       0.999  13.145  11.216  1.00  0.00           H  
ATOM   1513  HG2 GLU B  42       1.771  14.963  12.524  1.00  0.00           H  
ATOM   1514  HG3 GLU B  42       2.876  13.650  12.933  1.00  0.00           H  
ATOM   1515  N   TRP B  43       2.944  10.520  12.325  1.00  0.00           N  
ATOM   1516  CA  TRP B  43       2.492   9.294  12.968  1.00  0.00           C  
ATOM   1517  C   TRP B  43       1.465   9.510  14.042  1.00  0.00           C  
ATOM   1518  O   TRP B  43       1.549  10.426  14.856  1.00  0.00           O  
ATOM   1519  CB  TRP B  43       3.691   8.477  13.487  1.00  0.00           C  
ATOM   1520  CG  TRP B  43       3.992   7.519  12.447  1.00  0.00           C  
ATOM   1521  CD1 TRP B  43       4.296   7.849  11.171  1.00  0.00           C  
ATOM   1522  CD2 TRP B  43       3.963   6.056  12.479  1.00  0.00           C  
ATOM   1523  NE1 TRP B  43       4.435   6.706  10.411  1.00  0.00           N  
ATOM   1524  CE2 TRP B  43       4.225   5.571  11.160  1.00  0.00           C  
ATOM   1525  CE3 TRP B  43       3.733   5.086  13.482  1.00  0.00           C  
ATOM   1526  CZ2 TRP B  43       4.241   4.203  10.849  1.00  0.00           C  
ATOM   1527  CZ3 TRP B  43       3.750   3.710  13.181  1.00  0.00           C  
ATOM   1528  CH2 TRP B  43       3.995   3.270  11.869  1.00  0.00           C  
ATOM   1529  H   TRP B  43       3.741  10.998  12.627  1.00  0.00           H  
ATOM   1530  HA  TRP B  43       1.990   8.701  12.203  1.00  0.00           H  
ATOM   1531  HB2 TRP B  43       4.541   9.115  13.625  1.00  0.00           H  
ATOM   1532  HB3 TRP B  43       3.448   7.957  14.395  1.00  0.00           H  
ATOM   1533  HD1 TRP B  43       4.416   8.857  10.802  1.00  0.00           H  
ATOM   1534  HE1 TRP B  43       4.627   6.697   9.485  1.00  0.00           H  
ATOM   1535  HE3 TRP B  43       3.545   5.410  14.496  1.00  0.00           H  
ATOM   1536  HZ2 TRP B  43       4.436   3.870   9.848  1.00  0.00           H  
ATOM   1537  HZ3 TRP B  43       3.560   2.985  13.952  1.00  0.00           H  
ATOM   1538  HH2 TRP B  43       3.996   2.246  11.664  1.00  0.00           H  
ATOM   1539  N   THR B  44       0.535   8.562  14.072  1.00  0.00           N  
ATOM   1540  CA  THR B  44      -0.498   8.519  15.090  1.00  0.00           C  
ATOM   1541  C   THR B  44      -0.803   7.045  15.373  1.00  0.00           C  
ATOM   1542  O   THR B  44      -0.569   6.196  14.523  1.00  0.00           O  
ATOM   1543  CB  THR B  44      -1.757   9.285  14.639  1.00  0.00           C  
ATOM   1544  OG1 THR B  44      -1.401  10.208  13.620  1.00  0.00           O  
ATOM   1545  CG2 THR B  44      -2.342  10.055  15.829  1.00  0.00           C  
ATOM   1546  H   THR B  44       0.613   7.781  13.463  1.00  0.00           H  
ATOM   1547  HA  THR B  44      -0.106   8.963  15.998  1.00  0.00           H  
ATOM   1548  HB  THR B  44      -2.499   8.596  14.264  1.00  0.00           H  
ATOM   1549  HG1 THR B  44      -1.341  11.081  14.016  1.00  0.00           H  
ATOM   1550 HG21 THR B  44      -1.738  10.933  16.017  1.00  0.00           H  
ATOM   1551 HG22 THR B  44      -2.336   9.418  16.705  1.00  0.00           H  
ATOM   1552 HG23 THR B  44      -3.355  10.354  15.607  1.00  0.00           H  
ATOM   1553  N   TYR B  45      -1.326   6.737  16.550  1.00  0.00           N  
ATOM   1554  CA  TYR B  45      -1.644   5.345  16.876  1.00  0.00           C  
ATOM   1555  C   TYR B  45      -2.819   5.281  17.835  1.00  0.00           C  
ATOM   1556  O   TYR B  45      -2.911   6.067  18.774  1.00  0.00           O  
ATOM   1557  CB  TYR B  45      -0.400   4.668  17.470  1.00  0.00           C  
ATOM   1558  CG  TYR B  45      -0.723   3.328  18.122  1.00  0.00           C  
ATOM   1559  CD1 TYR B  45      -1.681   2.451  17.580  1.00  0.00           C  
ATOM   1560  CD2 TYR B  45      -0.038   2.960  19.297  1.00  0.00           C  
ATOM   1561  CE1 TYR B  45      -1.952   1.219  18.200  1.00  0.00           C  
ATOM   1562  CE2 TYR B  45      -0.307   1.723  19.915  1.00  0.00           C  
ATOM   1563  CZ  TYR B  45      -1.266   0.855  19.369  1.00  0.00           C  
ATOM   1564  OH  TYR B  45      -1.525  -0.368  19.955  1.00  0.00           O  
ATOM   1565  H   TYR B  45      -1.509   7.455  17.191  1.00  0.00           H  
ATOM   1566  HA  TYR B  45      -1.917   4.832  15.966  1.00  0.00           H  
ATOM   1567  HB2 TYR B  45       0.319   4.510  16.680  1.00  0.00           H  
ATOM   1568  HB3 TYR B  45       0.031   5.329  18.209  1.00  0.00           H  
ATOM   1569  HD1 TYR B  45      -2.193   2.704  16.672  1.00  0.00           H  
ATOM   1570  HD2 TYR B  45       0.698   3.625  19.722  1.00  0.00           H  
ATOM   1571  HE1 TYR B  45      -2.681   0.556  17.781  1.00  0.00           H  
ATOM   1572  HE2 TYR B  45       0.220   1.444  20.815  1.00  0.00           H  
ATOM   1573  HH  TYR B  45      -1.474  -1.042  19.274  1.00  0.00           H  
ATOM   1574  N   ASP B  46      -3.664   4.272  17.652  1.00  0.00           N  
ATOM   1575  CA  ASP B  46      -4.779   4.009  18.550  1.00  0.00           C  
ATOM   1576  C   ASP B  46      -4.710   2.528  18.940  1.00  0.00           C  
ATOM   1577  O   ASP B  46      -4.679   1.657  18.069  1.00  0.00           O  
ATOM   1578  CB  ASP B  46      -6.118   4.388  17.869  1.00  0.00           C  
ATOM   1579  CG  ASP B  46      -7.033   3.172  17.751  1.00  0.00           C  
ATOM   1580  OD1 ASP B  46      -7.105   2.411  18.750  1.00  0.00           O  
ATOM   1581  OD2 ASP B  46      -7.652   2.936  16.685  1.00  0.00           O  
ATOM   1582  H   ASP B  46      -3.467   3.582  16.992  1.00  0.00           H  
ATOM   1583  HA  ASP B  46      -4.660   4.587  19.461  1.00  0.00           H  
ATOM   1584  HB2 ASP B  46      -6.621   5.147  18.456  1.00  0.00           H  
ATOM   1585  HB3 ASP B  46      -5.911   4.782  16.893  1.00  0.00           H  
ATOM   1586  N   ASP B  47      -4.700   2.249  20.222  1.00  0.00           N  
ATOM   1587  CA  ASP B  47      -4.642   0.874  20.677  1.00  0.00           C  
ATOM   1588  C   ASP B  47      -6.026   0.206  20.723  1.00  0.00           C  
ATOM   1589  O   ASP B  47      -6.251  -0.865  20.155  1.00  0.00           O  
ATOM   1590  CB  ASP B  47      -4.079   0.903  22.089  1.00  0.00           C  
ATOM   1591  CG  ASP B  47      -2.660   1.455  22.076  1.00  0.00           C  
ATOM   1592  OD1 ASP B  47      -2.495   2.696  22.097  1.00  0.00           O  
ATOM   1593  OD2 ASP B  47      -1.700   0.656  21.972  1.00  0.00           O  
ATOM   1594  H   ASP B  47      -4.737   2.990  20.855  1.00  0.00           H  
ATOM   1595  HA  ASP B  47      -3.981   0.305  20.046  1.00  0.00           H  
ATOM   1596  HB2 ASP B  47      -4.702   1.528  22.711  1.00  0.00           H  
ATOM   1597  HB3 ASP B  47      -4.072  -0.086  22.479  1.00  0.00           H  
ATOM   1598  N   ALA B  48      -6.900   0.831  21.495  1.00  0.00           N  
ATOM   1599  CA  ALA B  48      -8.267   0.332  21.790  1.00  0.00           C  
ATOM   1600  C   ALA B  48      -9.310   0.591  20.714  1.00  0.00           C  
ATOM   1601  O   ALA B  48     -10.469   0.211  20.873  1.00  0.00           O  
ATOM   1602  CB  ALA B  48      -8.759   0.981  23.075  1.00  0.00           C  
ATOM   1603  H   ALA B  48      -6.596   1.625  21.961  1.00  0.00           H  
ATOM   1604  HA  ALA B  48      -8.210  -0.729  21.957  1.00  0.00           H  
ATOM   1605  HB1 ALA B  48      -9.708   0.547  23.354  1.00  0.00           H  
ATOM   1606  HB2 ALA B  48      -8.883   2.041  22.911  1.00  0.00           H  
ATOM   1607  HB3 ALA B  48      -8.037   0.817  23.860  1.00  0.00           H  
ATOM   1608  N   THR B  49      -8.913   1.209  19.632  1.00  0.00           N  
ATOM   1609  CA  THR B  49      -9.840   1.492  18.535  1.00  0.00           C  
ATOM   1610  C   THR B  49      -9.226   1.014  17.234  1.00  0.00           C  
ATOM   1611  O   THR B  49      -9.696   1.346  16.147  1.00  0.00           O  
ATOM   1612  CB  THR B  49     -10.227   2.993  18.485  1.00  0.00           C  
ATOM   1613  OG1 THR B  49      -9.688   3.604  17.328  1.00  0.00           O  
ATOM   1614  CG2 THR B  49      -9.722   3.726  19.735  1.00  0.00           C  
ATOM   1615  H   THR B  49      -7.964   1.424  19.558  1.00  0.00           H  
ATOM   1616  HA  THR B  49     -10.748   0.912  18.688  1.00  0.00           H  
ATOM   1617  HB  THR B  49     -11.305   3.083  18.455  1.00  0.00           H  
ATOM   1618  HG1 THR B  49      -9.960   3.085  16.565  1.00  0.00           H  
ATOM   1619 HG21 THR B  49      -9.951   3.140  20.613  1.00  0.00           H  
ATOM   1620 HG22 THR B  49     -10.210   4.687  19.809  1.00  0.00           H  
ATOM   1621 HG23 THR B  49      -8.658   3.872  19.666  1.00  0.00           H  
ATOM   1622  N   LYS B  50      -8.178   0.202  17.363  1.00  0.00           N  
ATOM   1623  CA  LYS B  50      -7.500  -0.363  16.210  1.00  0.00           C  
ATOM   1624  C   LYS B  50      -7.327   0.687  15.136  1.00  0.00           C  
ATOM   1625  O   LYS B  50      -8.060   0.694  14.148  1.00  0.00           O  
ATOM   1626  CB  LYS B  50      -8.334  -1.514  15.639  1.00  0.00           C  
ATOM   1627  CG  LYS B  50      -8.736  -2.486  16.767  1.00  0.00           C  
ATOM   1628  CD  LYS B  50      -9.908  -1.917  17.601  1.00  0.00           C  
ATOM   1629  CE  LYS B  50     -10.825  -3.053  18.077  1.00  0.00           C  
ATOM   1630  NZ  LYS B  50     -11.477  -3.695  16.897  1.00  0.00           N  
ATOM   1631  H   LYS B  50      -7.867  -0.043  18.259  1.00  0.00           H  
ATOM   1632  HA  LYS B  50      -6.534  -0.737  16.507  1.00  0.00           H  
ATOM   1633  HB2 LYS B  50      -9.215  -1.116  15.162  1.00  0.00           H  
ATOM   1634  HB3 LYS B  50      -7.749  -2.041  14.906  1.00  0.00           H  
ATOM   1635  HG2 LYS B  50      -9.026  -3.427  16.326  1.00  0.00           H  
ATOM   1636  HG3 LYS B  50      -7.885  -2.644  17.415  1.00  0.00           H  
ATOM   1637  HD2 LYS B  50      -9.508  -1.402  18.464  1.00  0.00           H  
ATOM   1638  HD3 LYS B  50     -10.483  -1.224  17.011  1.00  0.00           H  
ATOM   1639  HE2 LYS B  50     -10.240  -3.789  18.610  1.00  0.00           H  
ATOM   1640  HE3 LYS B  50     -11.583  -2.651  18.732  1.00  0.00           H  
ATOM   1641  HZ1 LYS B  50     -11.579  -2.997  16.135  1.00  0.00           H  
ATOM   1642  HZ2 LYS B  50     -12.416  -4.049  17.172  1.00  0.00           H  
ATOM   1643  HZ3 LYS B  50     -10.893  -4.486  16.563  1.00  0.00           H  
ATOM   1644  N   THR B  51      -6.322   1.540  15.287  1.00  0.00           N  
ATOM   1645  CA  THR B  51      -6.085   2.528  14.230  1.00  0.00           C  
ATOM   1646  C   THR B  51      -4.678   3.110  14.201  1.00  0.00           C  
ATOM   1647  O   THR B  51      -3.972   3.206  15.206  1.00  0.00           O  
ATOM   1648  CB  THR B  51      -7.156   3.633  14.233  1.00  0.00           C  
ATOM   1649  OG1 THR B  51      -8.421   3.044  14.499  1.00  0.00           O  
ATOM   1650  CG2 THR B  51      -7.217   4.332  12.865  1.00  0.00           C  
ATOM   1651  H   THR B  51      -5.702   1.420  16.057  1.00  0.00           H  
ATOM   1652  HA  THR B  51      -6.187   2.003  13.293  1.00  0.00           H  
ATOM   1653  HB  THR B  51      -6.933   4.358  14.989  1.00  0.00           H  
ATOM   1654  HG1 THR B  51      -8.635   2.462  13.769  1.00  0.00           H  
ATOM   1655 HG21 THR B  51      -8.056   5.013  12.850  1.00  0.00           H  
ATOM   1656 HG22 THR B  51      -7.342   3.595  12.083  1.00  0.00           H  
ATOM   1657 HG23 THR B  51      -6.307   4.885  12.697  1.00  0.00           H  
ATOM   1658  N   PHE B  52      -4.358   3.574  13.004  1.00  0.00           N  
ATOM   1659  CA  PHE B  52      -3.125   4.275  12.673  1.00  0.00           C  
ATOM   1660  C   PHE B  52      -3.453   5.418  11.740  1.00  0.00           C  
ATOM   1661  O   PHE B  52      -4.388   5.317  10.939  1.00  0.00           O  
ATOM   1662  CB  PHE B  52      -2.049   3.374  12.049  1.00  0.00           C  
ATOM   1663  CG  PHE B  52      -1.080   2.918  13.082  1.00  0.00           C  
ATOM   1664  CD1 PHE B  52      -0.010   3.767  13.420  1.00  0.00           C  
ATOM   1665  CD2 PHE B  52      -1.204   1.664  13.713  1.00  0.00           C  
ATOM   1666  CE1 PHE B  52       0.914   3.375  14.402  1.00  0.00           C  
ATOM   1667  CE2 PHE B  52      -0.275   1.268  14.691  1.00  0.00           C  
ATOM   1668  CZ  PHE B  52       0.774   2.132  15.044  1.00  0.00           C  
ATOM   1669  H   PHE B  52      -5.053   3.521  12.313  1.00  0.00           H  
ATOM   1670  HA  PHE B  52      -2.736   4.706  13.590  1.00  0.00           H  
ATOM   1671  HB2 PHE B  52      -2.514   2.507  11.640  1.00  0.00           H  
ATOM   1672  HB3 PHE B  52      -1.517   3.901  11.272  1.00  0.00           H  
ATOM   1673  HD1 PHE B  52       0.103   4.714  12.919  1.00  0.00           H  
ATOM   1674  HD2 PHE B  52      -2.023   1.008  13.452  1.00  0.00           H  
ATOM   1675  HE1 PHE B  52       1.701   4.040  14.692  1.00  0.00           H  
ATOM   1676  HE2 PHE B  52      -0.373   0.298  15.152  1.00  0.00           H  
ATOM   1677  HZ  PHE B  52       1.488   1.857  15.794  1.00  0.00           H  
ATOM   1678  N   THR B  53      -2.647   6.468  11.789  1.00  0.00           N  
ATOM   1679  CA  THR B  53      -2.854   7.593  10.880  1.00  0.00           C  
ATOM   1680  C   THR B  53      -1.536   8.157  10.344  1.00  0.00           C  
ATOM   1681  O   THR B  53      -0.769   8.808  11.054  1.00  0.00           O  
ATOM   1682  CB  THR B  53      -3.657   8.693  11.592  1.00  0.00           C  
ATOM   1683  OG1 THR B  53      -4.570   8.093  12.502  1.00  0.00           O  
ATOM   1684  CG2 THR B  53      -4.440   9.517  10.561  1.00  0.00           C  
ATOM   1685  H   THR B  53      -1.861   6.421  12.375  1.00  0.00           H  
ATOM   1686  HA  THR B  53      -3.428   7.250  10.028  1.00  0.00           H  
ATOM   1687  HB  THR B  53      -2.987   9.346  12.124  1.00  0.00           H  
ATOM   1688  HG1 THR B  53      -5.382   7.921  12.022  1.00  0.00           H  
ATOM   1689 HG21 THR B  53      -4.945  10.334  11.061  1.00  0.00           H  
ATOM   1690 HG22 THR B  53      -5.169   8.888  10.076  1.00  0.00           H  
ATOM   1691 HG23 THR B  53      -3.760   9.916   9.822  1.00  0.00           H  
ATOM   1692  N   VAL B  54      -1.314   7.900   9.067  1.00  0.00           N  
ATOM   1693  CA  VAL B  54      -0.116   8.385   8.377  1.00  0.00           C  
ATOM   1694  C   VAL B  54      -0.467   9.709   7.701  1.00  0.00           C  
ATOM   1695  O   VAL B  54      -1.501   9.801   7.036  1.00  0.00           O  
ATOM   1696  CB  VAL B  54       0.365   7.353   7.348  1.00  0.00           C  
ATOM   1697  CG1 VAL B  54       1.535   7.916   6.537  1.00  0.00           C  
ATOM   1698  CG2 VAL B  54       0.827   6.088   8.071  1.00  0.00           C  
ATOM   1699  H   VAL B  54      -1.982   7.346   8.612  1.00  0.00           H  
ATOM   1700  HA  VAL B  54       0.672   8.546   9.119  1.00  0.00           H  
ATOM   1701  HB  VAL B  54      -0.446   7.110   6.687  1.00  0.00           H  
ATOM   1702 HG11 VAL B  54       1.219   8.799   6.004  1.00  0.00           H  
ATOM   1703 HG12 VAL B  54       1.869   7.172   5.827  1.00  0.00           H  
ATOM   1704 HG13 VAL B  54       2.347   8.171   7.200  1.00  0.00           H  
ATOM   1705 HG21 VAL B  54       0.934   5.286   7.356  1.00  0.00           H  
ATOM   1706 HG22 VAL B  54       0.098   5.812   8.819  1.00  0.00           H  
ATOM   1707 HG23 VAL B  54       1.777   6.277   8.548  1.00  0.00           H  
ATOM   1708  N   THR B  55       0.414  10.712   7.832  1.00  0.00           N  
ATOM   1709  CA  THR B  55       0.149  12.004   7.177  1.00  0.00           C  
ATOM   1710  C   THR B  55       1.371  12.684   6.550  1.00  0.00           C  
ATOM   1711  O   THR B  55       2.203  13.289   7.226  1.00  0.00           O  
ATOM   1712  CB  THR B  55      -0.550  12.929   8.189  1.00  0.00           C  
ATOM   1713  OG1 THR B  55      -1.860  12.427   8.440  1.00  0.00           O  
ATOM   1714  CG2 THR B  55      -0.654  14.361   7.647  1.00  0.00           C  
ATOM   1715  H   THR B  55       1.257  10.486   8.280  1.00  0.00           H  
ATOM   1716  HA  THR B  55      -0.542  11.832   6.377  1.00  0.00           H  
ATOM   1717  HB  THR B  55       0.009  12.935   9.109  1.00  0.00           H  
ATOM   1718  HG1 THR B  55      -2.316  13.049   9.012  1.00  0.00           H  
ATOM   1719 HG21 THR B  55      -0.790  14.338   6.573  1.00  0.00           H  
ATOM   1720 HG22 THR B  55       0.250  14.905   7.879  1.00  0.00           H  
ATOM   1721 HG23 THR B  55      -1.497  14.860   8.105  1.00  0.00           H  
ATOM   1722  N   GLU B  56       1.435  12.547   5.230  1.00  0.00           N  
ATOM   1723  CA  GLU B  56       2.531  13.123   4.450  1.00  0.00           C  
ATOM   1724  C   GLU B  56       2.893  14.498   5.011  1.00  0.00           C  
ATOM   1725  O   GLU B  56       4.053  14.713   5.299  1.00  0.00           O  
ATOM   1726  CB  GLU B  56       2.143  13.247   2.976  1.00  0.00           C  
ATOM   1727  CG  GLU B  56       3.390  13.535   2.130  1.00  0.00           C  
ATOM   1728  CD  GLU B  56       3.944  14.919   2.450  1.00  0.00           C  
ATOM   1729  OE1 GLU B  56       3.148  15.824   2.782  1.00  0.00           O  
ATOM   1730  OE2 GLU B  56       5.183  15.086   2.403  1.00  0.00           O  
ATOM   1731  OXT GLU B  56       1.991  15.310   5.142  1.00  0.00           O  
ATOM   1732  H   GLU B  56       0.746  11.960   4.854  1.00  0.00           H  
ATOM   1733  HA  GLU B  56       3.391  12.474   4.531  1.00  0.00           H  
ATOM   1734  HB2 GLU B  56       1.706  12.317   2.648  1.00  0.00           H  
ATOM   1735  HB3 GLU B  56       1.433  14.048   2.852  1.00  0.00           H  
ATOM   1736  HG2 GLU B  56       4.139  12.789   2.340  1.00  0.00           H  
ATOM   1737  HG3 GLU B  56       3.126  13.490   1.083  1.00  0.00           H  
TER    1738      GLU B  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -4.388   5.929 -18.832  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.586   6.321 -18.042  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.394   5.923 -16.587  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.274   5.692 -16.142  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.824   5.633 -18.645  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.962   4.176 -18.163  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.335   3.395 -18.037  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.186   2.866 -19.762  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.926   5.116 -18.381  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.726   6.729 -18.875  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.681   5.669 -19.795  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.706   7.390 -18.093  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.701   6.180 -18.356  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.737   5.640 -19.722  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.443   4.157 -17.197  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.567   3.628 -18.864  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.402   3.702 -20.411  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.883   2.070 -19.963  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.180   2.512 -19.942  1.00  0.00           H  
ATOM     20  N   GLN A   2      -6.488   5.860 -15.847  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -6.403   5.500 -14.443  1.00  0.00           C  
ATOM     22  C   GLN A   2      -6.023   4.023 -14.329  1.00  0.00           C  
ATOM     23  O   GLN A   2      -6.586   3.176 -15.025  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -7.759   5.761 -13.745  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -7.553   5.970 -12.233  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -6.756   4.821 -11.683  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -7.254   3.705 -11.605  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -5.491   5.010 -11.388  1.00  0.00           N  
ATOM     29  H   GLN A   2      -7.358   6.091 -16.241  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -5.640   6.101 -13.972  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -8.216   6.642 -14.171  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.411   4.912 -13.900  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -7.009   6.884 -12.052  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -8.507   6.012 -11.734  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -5.085   5.890 -11.529  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -4.957   4.280 -11.021  1.00  0.00           H  
ATOM     37  N   TYR A   3      -5.070   3.716 -13.445  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -4.626   2.334 -13.234  1.00  0.00           C  
ATOM     39  C   TYR A   3      -4.987   1.908 -11.821  1.00  0.00           C  
ATOM     40  O   TYR A   3      -5.277   2.750 -10.992  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -3.121   2.219 -13.460  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -2.839   2.565 -14.898  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -3.097   1.633 -15.922  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -2.414   3.865 -15.231  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -2.901   1.989 -17.268  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -2.203   4.213 -16.579  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -2.431   3.270 -17.593  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -2.238   3.608 -18.915  1.00  0.00           O  
ATOM     49  H   TYR A   3      -4.663   4.425 -12.906  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -5.135   1.695 -13.932  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -2.601   2.905 -12.808  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -2.809   1.213 -13.258  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -3.413   0.634 -15.666  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -2.238   4.594 -14.455  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -3.104   1.274 -18.050  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -1.856   5.204 -16.837  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -2.108   2.794 -19.410  1.00  0.00           H  
ATOM     58  N   LYS A   4      -4.977   0.614 -11.506  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -5.333   0.189 -10.150  1.00  0.00           C  
ATOM     60  C   LYS A   4      -4.345  -0.852  -9.645  1.00  0.00           C  
ATOM     61  O   LYS A   4      -3.672  -1.519 -10.428  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -6.768  -0.360 -10.146  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -7.406  -0.224  -8.754  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -8.871  -0.666  -8.833  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -9.506  -0.640  -7.441  1.00  0.00           C  
ATOM     66  NZ  LYS A   4      -9.607   0.767  -6.957  1.00  0.00           N  
ATOM     67  H   LYS A   4      -4.724  -0.078 -12.151  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -5.286   1.029  -9.488  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -7.360   0.192 -10.860  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -6.754  -1.393 -10.430  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -6.874  -0.846  -8.048  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -7.362   0.806  -8.434  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -9.412   0.003  -9.487  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -8.920  -1.669  -9.228  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -10.495  -1.072  -7.489  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -8.898  -1.212  -6.756  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -9.216   1.411  -7.673  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4      -9.073   0.867  -6.069  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -10.606   1.005  -6.790  1.00  0.00           H  
ATOM     80  N   LEU A   5      -4.243  -0.953  -8.325  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -3.320  -1.890  -7.690  1.00  0.00           C  
ATOM     82  C   LEU A   5      -4.089  -2.879  -6.826  1.00  0.00           C  
ATOM     83  O   LEU A   5      -4.625  -2.499  -5.797  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -2.349  -1.093  -6.797  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.065  -1.888  -6.479  1.00  0.00           C  
ATOM     86  CD1 LEU A   5      -1.410  -3.221  -5.804  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -0.240  -2.140  -7.766  1.00  0.00           C  
ATOM     88  H   LEU A   5      -4.793  -0.370  -7.760  1.00  0.00           H  
ATOM     89  HA  LEU A   5      -2.756  -2.427  -8.435  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -2.078  -0.178  -7.302  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.847  -0.848  -5.867  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -0.465  -1.305  -5.794  1.00  0.00           H  
ATOM     93 HD11 LEU A   5      -0.531  -3.607  -5.308  1.00  0.00           H  
ATOM     94 HD12 LEU A   5      -1.738  -3.928  -6.549  1.00  0.00           H  
ATOM     95 HD13 LEU A   5      -2.193  -3.066  -5.076  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -0.380  -3.157  -8.108  1.00  0.00           H  
ATOM     97 HD22 LEU A   5       0.807  -1.988  -7.548  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -0.542  -1.453  -8.545  1.00  0.00           H  
ATOM     99  N   ILE A   6      -4.093  -4.152  -7.212  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -4.746  -5.185  -6.401  1.00  0.00           C  
ATOM    101  C   ILE A   6      -3.667  -5.841  -5.613  1.00  0.00           C  
ATOM    102  O   ILE A   6      -2.700  -6.341  -6.193  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -5.462  -6.216  -7.276  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      -6.657  -5.526  -7.899  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -5.920  -7.406  -6.431  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -7.282  -6.398  -8.988  1.00  0.00           C  
ATOM    107  H   ILE A   6      -3.610  -4.412  -8.026  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -5.457  -4.729  -5.722  1.00  0.00           H  
ATOM    109  HB  ILE A   6      -4.794  -6.557  -8.053  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -7.394  -5.323  -7.133  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      -6.318  -4.607  -8.323  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -6.327  -7.050  -5.497  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -5.075  -8.052  -6.234  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -6.677  -7.960  -6.966  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      -7.948  -5.796  -9.591  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -7.841  -7.200  -8.528  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -6.507  -6.812  -9.613  1.00  0.00           H  
ATOM    118  N   LEU A   7      -3.768  -5.833  -4.293  1.00  0.00           N  
ATOM    119  CA  LEU A   7      -2.736  -6.408  -3.478  1.00  0.00           C  
ATOM    120  C   LEU A   7      -3.141  -7.780  -2.983  1.00  0.00           C  
ATOM    121  O   LEU A   7      -4.107  -7.926  -2.234  1.00  0.00           O  
ATOM    122  CB  LEU A   7      -2.517  -5.485  -2.280  1.00  0.00           C  
ATOM    123  CG  LEU A   7      -1.238  -5.872  -1.535  1.00  0.00           C  
ATOM    124  CD1 LEU A   7       0.006  -5.501  -2.364  1.00  0.00           C  
ATOM    125  CD2 LEU A   7      -1.209  -5.150  -0.174  1.00  0.00           C  
ATOM    126  H   LEU A   7      -4.501  -5.446  -3.771  1.00  0.00           H  
ATOM    127  HA  LEU A   7      -1.821  -6.482  -4.026  1.00  0.00           H  
ATOM    128  HB2 LEU A   7      -2.447  -4.465  -2.624  1.00  0.00           H  
ATOM    129  HB3 LEU A   7      -3.353  -5.573  -1.605  1.00  0.00           H  
ATOM    130  HG  LEU A   7      -1.240  -6.941  -1.368  1.00  0.00           H  
ATOM    131 HD11 LEU A   7       0.829  -5.308  -1.700  1.00  0.00           H  
ATOM    132 HD12 LEU A   7      -0.186  -4.620  -2.961  1.00  0.00           H  
ATOM    133 HD13 LEU A   7       0.263  -6.324  -3.014  1.00  0.00           H  
ATOM    134 HD21 LEU A   7      -1.815  -5.698   0.535  1.00  0.00           H  
ATOM    135 HD22 LEU A   7      -1.598  -4.145  -0.279  1.00  0.00           H  
ATOM    136 HD23 LEU A   7      -0.195  -5.102   0.186  1.00  0.00           H  
ATOM    137  N   ASN A   8      -2.316  -8.755  -3.324  1.00  0.00           N  
ATOM    138  CA  ASN A   8      -2.504 -10.108  -2.821  1.00  0.00           C  
ATOM    139  C   ASN A   8      -1.247 -10.455  -2.066  1.00  0.00           C  
ATOM    140  O   ASN A   8      -0.172 -10.637  -2.638  1.00  0.00           O  
ATOM    141  CB  ASN A   8      -2.787 -11.124  -3.920  1.00  0.00           C  
ATOM    142  CG  ASN A   8      -3.693 -10.525  -4.963  1.00  0.00           C  
ATOM    143  OD1 ASN A   8      -4.865 -10.284  -4.696  1.00  0.00           O  
ATOM    144  ND2 ASN A   8      -3.197 -10.286  -6.154  1.00  0.00           N  
ATOM    145  H   ASN A   8      -1.513  -8.496  -3.828  1.00  0.00           H  
ATOM    146  HA  ASN A   8      -3.334 -10.116  -2.116  1.00  0.00           H  
ATOM    147  HB2 ASN A   8      -1.878 -11.432  -4.380  1.00  0.00           H  
ATOM    148  HB3 ASN A   8      -3.275 -11.985  -3.490  1.00  0.00           H  
ATOM    149 HD21 ASN A   8      -2.256 -10.496  -6.317  1.00  0.00           H  
ATOM    150 HD22 ASN A   8      -3.754  -9.919  -6.867  1.00  0.00           H  
ATOM    151  N   GLY A   9      -1.407 -10.494  -0.769  1.00  0.00           N  
ATOM    152  CA  GLY A   9      -0.309 -10.765   0.146  1.00  0.00           C  
ATOM    153  C   GLY A   9      -0.822 -11.432   1.402  1.00  0.00           C  
ATOM    154  O   GLY A   9      -2.014 -11.432   1.664  1.00  0.00           O  
ATOM    155  H   GLY A   9      -2.294 -10.304  -0.416  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       0.408 -11.405  -0.332  1.00  0.00           H  
ATOM    157  HA3 GLY A   9       0.166  -9.835   0.413  1.00  0.00           H  
ATOM    158  N   LYS A  10       0.078 -12.005   2.182  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -0.319 -12.682   3.411  1.00  0.00           C  
ATOM    160  C   LYS A  10      -0.253 -11.730   4.589  1.00  0.00           C  
ATOM    161  O   LYS A  10      -1.158 -11.694   5.421  1.00  0.00           O  
ATOM    162  CB  LYS A  10       0.604 -13.879   3.643  1.00  0.00           C  
ATOM    163  CG  LYS A  10       0.500 -14.863   2.466  1.00  0.00           C  
ATOM    164  CD  LYS A  10      -0.839 -15.609   2.508  1.00  0.00           C  
ATOM    165  CE  LYS A  10      -0.845 -16.706   1.448  1.00  0.00           C  
ATOM    166  NZ  LYS A  10      -2.086 -17.516   1.592  1.00  0.00           N  
ATOM    167  H   LYS A  10       1.027 -11.972   1.934  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -1.331 -13.028   3.322  1.00  0.00           H  
ATOM    169  HB2 LYS A  10       1.623 -13.531   3.731  1.00  0.00           H  
ATOM    170  HB3 LYS A  10       0.316 -14.381   4.553  1.00  0.00           H  
ATOM    171  HG2 LYS A  10       0.572 -14.313   1.538  1.00  0.00           H  
ATOM    172  HG3 LYS A  10       1.309 -15.576   2.522  1.00  0.00           H  
ATOM    173  HD2 LYS A  10      -0.982 -16.048   3.484  1.00  0.00           H  
ATOM    174  HD3 LYS A  10      -1.647 -14.928   2.299  1.00  0.00           H  
ATOM    175  HE2 LYS A  10      -0.817 -16.259   0.465  1.00  0.00           H  
ATOM    176  HE3 LYS A  10       0.019 -17.340   1.581  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10      -2.786 -17.208   0.887  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10      -2.476 -17.384   2.549  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10      -1.866 -18.520   1.443  1.00  0.00           H  
ATOM    180  N   THR A  11       0.818 -10.957   4.655  1.00  0.00           N  
ATOM    181  CA  THR A  11       0.993  -9.999   5.735  1.00  0.00           C  
ATOM    182  C   THR A  11       0.412  -8.647   5.330  1.00  0.00           C  
ATOM    183  O   THR A  11       0.406  -7.699   6.115  1.00  0.00           O  
ATOM    184  CB  THR A  11       2.484  -9.877   6.059  1.00  0.00           C  
ATOM    185  OG1 THR A  11       2.997 -11.170   6.354  1.00  0.00           O  
ATOM    186  CG2 THR A  11       2.684  -8.967   7.270  1.00  0.00           C  
ATOM    187  H   THR A  11       1.504 -11.026   3.959  1.00  0.00           H  
ATOM    188  HA  THR A  11       0.473 -10.353   6.616  1.00  0.00           H  
ATOM    189  HB  THR A  11       3.005  -9.465   5.210  1.00  0.00           H  
ATOM    190  HG1 THR A  11       3.955 -11.120   6.337  1.00  0.00           H  
ATOM    191 HG21 THR A  11       1.947  -9.202   8.024  1.00  0.00           H  
ATOM    192 HG22 THR A  11       2.576  -7.936   6.966  1.00  0.00           H  
ATOM    193 HG23 THR A  11       3.674  -9.122   7.673  1.00  0.00           H  
ATOM    194  N   LEU A  12      -0.087  -8.568   4.096  1.00  0.00           N  
ATOM    195  CA  LEU A  12      -0.678  -7.330   3.594  1.00  0.00           C  
ATOM    196  C   LEU A  12      -1.756  -7.647   2.552  1.00  0.00           C  
ATOM    197  O   LEU A  12      -1.574  -8.518   1.702  1.00  0.00           O  
ATOM    198  CB  LEU A  12       0.433  -6.443   2.981  1.00  0.00           C  
ATOM    199  CG  LEU A  12       0.186  -4.943   3.294  1.00  0.00           C  
ATOM    200  CD1 LEU A  12       0.581  -4.641   4.754  1.00  0.00           C  
ATOM    201  CD2 LEU A  12       1.007  -4.034   2.334  1.00  0.00           C  
ATOM    202  H   LEU A  12      -0.060  -9.355   3.513  1.00  0.00           H  
ATOM    203  HA  LEU A  12      -1.145  -6.810   4.414  1.00  0.00           H  
ATOM    204  HB2 LEU A  12       1.385  -6.743   3.389  1.00  0.00           H  
ATOM    205  HB3 LEU A  12       0.452  -6.585   1.908  1.00  0.00           H  
ATOM    206  HG  LEU A  12      -0.868  -4.730   3.169  1.00  0.00           H  
ATOM    207 HD11 LEU A  12       1.554  -5.062   4.962  1.00  0.00           H  
ATOM    208 HD12 LEU A  12      -0.146  -5.063   5.430  1.00  0.00           H  
ATOM    209 HD13 LEU A  12       0.618  -3.570   4.898  1.00  0.00           H  
ATOM    210 HD21 LEU A  12       1.554  -4.627   1.617  1.00  0.00           H  
ATOM    211 HD22 LEU A  12       1.713  -3.434   2.894  1.00  0.00           H  
ATOM    212 HD23 LEU A  12       0.329  -3.378   1.807  1.00  0.00           H  
ATOM    213  N   LYS A  13      -2.855  -6.898   2.597  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -3.938  -7.054   1.626  1.00  0.00           C  
ATOM    215  C   LYS A  13      -4.643  -5.700   1.472  1.00  0.00           C  
ATOM    216  O   LYS A  13      -4.891  -5.020   2.468  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.933  -8.149   2.058  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -4.229  -9.520   2.090  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -5.264 -10.630   2.326  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -4.573 -12.002   2.399  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -4.032 -12.371   1.050  1.00  0.00           N  
ATOM    222  H   LYS A  13      -2.919  -6.167   3.245  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -3.512  -7.327   0.670  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -5.317  -7.918   3.042  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -5.751  -8.187   1.353  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -3.724  -9.689   1.152  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.509  -9.534   2.893  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -5.785 -10.444   3.253  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -5.974 -10.631   1.509  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -3.766 -11.967   3.117  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -5.295 -12.748   2.710  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -3.351 -11.644   0.739  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -4.813 -12.427   0.364  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -3.549 -13.293   1.103  1.00  0.00           H  
ATOM    235  N   GLY A  14      -4.962  -5.296   0.241  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -5.630  -4.004   0.029  1.00  0.00           C  
ATOM    237  C   GLY A  14      -5.599  -3.591  -1.444  1.00  0.00           C  
ATOM    238  O   GLY A  14      -5.191  -4.368  -2.304  1.00  0.00           O  
ATOM    239  H   GLY A  14      -4.748  -5.866  -0.527  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -6.658  -4.083   0.353  1.00  0.00           H  
ATOM    241  HA3 GLY A  14      -5.133  -3.246   0.617  1.00  0.00           H  
ATOM    242  N   GLU A  15      -6.059  -2.363  -1.743  1.00  0.00           N  
ATOM    243  CA  GLU A  15      -6.089  -1.882  -3.137  1.00  0.00           C  
ATOM    244  C   GLU A  15      -5.725  -0.388  -3.238  1.00  0.00           C  
ATOM    245  O   GLU A  15      -6.290   0.439  -2.521  1.00  0.00           O  
ATOM    246  CB  GLU A  15      -7.497  -2.059  -3.733  1.00  0.00           C  
ATOM    247  CG  GLU A  15      -7.953  -3.525  -3.683  1.00  0.00           C  
ATOM    248  CD  GLU A  15      -9.453  -3.585  -3.957  1.00  0.00           C  
ATOM    249  OE1 GLU A  15      -9.874  -3.330  -5.106  1.00  0.00           O  
ATOM    250  OE2 GLU A  15     -10.206  -3.751  -2.973  1.00  0.00           O  
ATOM    251  H   GLU A  15      -6.392  -1.785  -1.025  1.00  0.00           H  
ATOM    252  HA  GLU A  15      -5.391  -2.452  -3.717  1.00  0.00           H  
ATOM    253  HB2 GLU A  15      -8.197  -1.451  -3.179  1.00  0.00           H  
ATOM    254  HB3 GLU A  15      -7.485  -1.734  -4.764  1.00  0.00           H  
ATOM    255  HG2 GLU A  15      -7.421  -4.100  -4.426  1.00  0.00           H  
ATOM    256  HG3 GLU A  15      -7.762  -3.932  -2.706  1.00  0.00           H  
ATOM    257  N   THR A  16      -4.827  -0.035  -4.179  1.00  0.00           N  
ATOM    258  CA  THR A  16      -4.451   1.381  -4.405  1.00  0.00           C  
ATOM    259  C   THR A  16      -4.913   1.785  -5.806  1.00  0.00           C  
ATOM    260  O   THR A  16      -5.276   0.919  -6.605  1.00  0.00           O  
ATOM    261  CB  THR A  16      -2.925   1.628  -4.310  1.00  0.00           C  
ATOM    262  OG1 THR A  16      -2.331   1.363  -5.571  1.00  0.00           O  
ATOM    263  CG2 THR A  16      -2.247   0.743  -3.235  1.00  0.00           C  
ATOM    264  H   THR A  16      -4.446  -0.725  -4.763  1.00  0.00           H  
ATOM    265  HA  THR A  16      -4.957   2.006  -3.680  1.00  0.00           H  
ATOM    266  HB  THR A  16      -2.764   2.670  -4.069  1.00  0.00           H  
ATOM    267  HG1 THR A  16      -1.397   1.184  -5.428  1.00  0.00           H  
ATOM    268 HG21 THR A  16      -1.787   1.372  -2.478  1.00  0.00           H  
ATOM    269 HG22 THR A  16      -1.481   0.139  -3.704  1.00  0.00           H  
ATOM    270 HG23 THR A  16      -2.973   0.095  -2.766  1.00  0.00           H  
ATOM    271  N   THR A  17      -4.891   3.085  -6.133  1.00  0.00           N  
ATOM    272  CA  THR A  17      -5.303   3.539  -7.465  1.00  0.00           C  
ATOM    273  C   THR A  17      -4.421   4.725  -7.872  1.00  0.00           C  
ATOM    274  O   THR A  17      -4.228   5.649  -7.084  1.00  0.00           O  
ATOM    275  CB  THR A  17      -6.801   3.938  -7.434  1.00  0.00           C  
ATOM    276  OG1 THR A  17      -7.441   3.198  -6.403  1.00  0.00           O  
ATOM    277  CG2 THR A  17      -7.521   3.630  -8.766  1.00  0.00           C  
ATOM    278  H   THR A  17      -4.574   3.777  -5.515  1.00  0.00           H  
ATOM    279  HA  THR A  17      -5.144   2.748  -8.163  1.00  0.00           H  
ATOM    280  HB  THR A  17      -6.891   4.996  -7.221  1.00  0.00           H  
ATOM    281  HG1 THR A  17      -8.380   3.160  -6.603  1.00  0.00           H  
ATOM    282 HG21 THR A  17      -6.951   2.936  -9.363  1.00  0.00           H  
ATOM    283 HG22 THR A  17      -7.661   4.544  -9.319  1.00  0.00           H  
ATOM    284 HG23 THR A  17      -8.487   3.199  -8.551  1.00  0.00           H  
ATOM    285  N   THR A  18      -3.879   4.701  -9.095  1.00  0.00           N  
ATOM    286  CA  THR A  18      -3.011   5.795  -9.549  1.00  0.00           C  
ATOM    287  C   THR A  18      -3.054   5.926 -11.059  1.00  0.00           C  
ATOM    288  O   THR A  18      -3.117   4.928 -11.775  1.00  0.00           O  
ATOM    289  CB  THR A  18      -1.543   5.556  -9.095  1.00  0.00           C  
ATOM    290  OG1 THR A  18      -0.924   6.813  -8.870  1.00  0.00           O  
ATOM    291  CG2 THR A  18      -0.716   4.788 -10.167  1.00  0.00           C  
ATOM    292  H   THR A  18      -4.063   3.949  -9.694  1.00  0.00           H  
ATOM    293  HA  THR A  18      -3.357   6.723  -9.112  1.00  0.00           H  
ATOM    294  HB  THR A  18      -1.543   4.990  -8.177  1.00  0.00           H  
ATOM    295  HG1 THR A  18      -0.782   6.906  -7.925  1.00  0.00           H  
ATOM    296 HG21 THR A  18       0.160   4.350  -9.708  1.00  0.00           H  
ATOM    297 HG22 THR A  18      -0.400   5.472 -10.943  1.00  0.00           H  
ATOM    298 HG23 THR A  18      -1.315   4.007 -10.608  1.00  0.00           H  
ATOM    299  N   GLU A  19      -2.965   7.150 -11.546  1.00  0.00           N  
ATOM    300  CA  GLU A  19      -2.937   7.411 -12.967  1.00  0.00           C  
ATOM    301  C   GLU A  19      -1.528   7.862 -13.272  1.00  0.00           C  
ATOM    302  O   GLU A  19      -1.017   8.772 -12.621  1.00  0.00           O  
ATOM    303  CB  GLU A  19      -3.932   8.526 -13.294  1.00  0.00           C  
ATOM    304  CG  GLU A  19      -3.973   8.803 -14.799  1.00  0.00           C  
ATOM    305  CD  GLU A  19      -5.035   9.862 -15.058  1.00  0.00           C  
ATOM    306  OE1 GLU A  19      -5.164  10.778 -14.214  1.00  0.00           O  
ATOM    307  OE2 GLU A  19      -5.817   9.688 -16.020  1.00  0.00           O  
ATOM    308  H   GLU A  19      -2.879   7.928 -10.968  1.00  0.00           H  
ATOM    309  HA  GLU A  19      -3.177   6.519 -13.528  1.00  0.00           H  
ATOM    310  HB2 GLU A  19      -4.917   8.237 -12.958  1.00  0.00           H  
ATOM    311  HB3 GLU A  19      -3.633   9.427 -12.780  1.00  0.00           H  
ATOM    312  HG2 GLU A  19      -3.010   9.151 -15.139  1.00  0.00           H  
ATOM    313  HG3 GLU A  19      -4.238   7.899 -15.327  1.00  0.00           H  
ATOM    314  N   ALA A  20      -0.865   7.182 -14.187  1.00  0.00           N  
ATOM    315  CA  ALA A  20       0.532   7.490 -14.468  1.00  0.00           C  
ATOM    316  C   ALA A  20       0.631   8.239 -15.774  1.00  0.00           C  
ATOM    317  O   ALA A  20      -0.377   8.433 -16.456  1.00  0.00           O  
ATOM    318  CB  ALA A  20       1.331   6.181 -14.517  1.00  0.00           C  
ATOM    319  H   ALA A  20      -1.291   6.401 -14.603  1.00  0.00           H  
ATOM    320  HA  ALA A  20       0.940   8.113 -13.679  1.00  0.00           H  
ATOM    321  HB1 ALA A  20       1.276   5.751 -15.508  1.00  0.00           H  
ATOM    322  HB2 ALA A  20       0.918   5.488 -13.802  1.00  0.00           H  
ATOM    323  HB3 ALA A  20       2.358   6.372 -14.261  1.00  0.00           H  
ATOM    324  N   VAL A  21       1.834   8.647 -16.148  1.00  0.00           N  
ATOM    325  CA  VAL A  21       1.969   9.352 -17.396  1.00  0.00           C  
ATOM    326  C   VAL A  21       1.512   8.424 -18.492  1.00  0.00           C  
ATOM    327  O   VAL A  21       0.954   8.867 -19.497  1.00  0.00           O  
ATOM    328  CB  VAL A  21       3.397   9.861 -17.633  1.00  0.00           C  
ATOM    329  CG1 VAL A  21       4.381   8.701 -17.608  1.00  0.00           C  
ATOM    330  CG2 VAL A  21       3.468  10.568 -18.989  1.00  0.00           C  
ATOM    331  H   VAL A  21       2.623   8.410 -15.617  1.00  0.00           H  
ATOM    332  HA  VAL A  21       1.301  10.203 -17.376  1.00  0.00           H  
ATOM    333  HB  VAL A  21       3.656  10.561 -16.851  1.00  0.00           H  
ATOM    334 HG11 VAL A  21       4.538   8.403 -16.589  1.00  0.00           H  
ATOM    335 HG12 VAL A  21       5.320   9.014 -18.041  1.00  0.00           H  
ATOM    336 HG13 VAL A  21       3.983   7.875 -18.169  1.00  0.00           H  
ATOM    337 HG21 VAL A  21       4.410  11.089 -19.073  1.00  0.00           H  
ATOM    338 HG22 VAL A  21       2.657  11.276 -19.068  1.00  0.00           H  
ATOM    339 HG23 VAL A  21       3.386   9.840 -19.784  1.00  0.00           H  
ATOM    340  N   ASP A  22       1.718   7.114 -18.304  1.00  0.00           N  
ATOM    341  CA  ASP A  22       1.290   6.143 -19.273  1.00  0.00           C  
ATOM    342  C   ASP A  22       1.337   4.743 -18.646  1.00  0.00           C  
ATOM    343  O   ASP A  22       1.851   4.532 -17.543  1.00  0.00           O  
ATOM    344  CB  ASP A  22       2.186   6.146 -20.511  1.00  0.00           C  
ATOM    345  CG  ASP A  22       1.679   5.082 -21.479  1.00  0.00           C  
ATOM    346  OD1 ASP A  22       0.449   5.067 -21.736  1.00  0.00           O  
ATOM    347  OD2 ASP A  22       2.469   4.216 -21.913  1.00  0.00           O  
ATOM    348  H   ASP A  22       2.152   6.714 -17.523  1.00  0.00           H  
ATOM    349  HA  ASP A  22       0.275   6.362 -19.570  1.00  0.00           H  
ATOM    350  HB2 ASP A  22       2.148   7.114 -20.982  1.00  0.00           H  
ATOM    351  HB3 ASP A  22       3.196   5.916 -20.222  1.00  0.00           H  
ATOM    352  N   ALA A  23       0.735   3.830 -19.360  1.00  0.00           N  
ATOM    353  CA  ALA A  23       0.628   2.450 -18.902  1.00  0.00           C  
ATOM    354  C   ALA A  23       1.963   1.939 -18.403  1.00  0.00           C  
ATOM    355  O   ALA A  23       2.002   1.348 -17.344  1.00  0.00           O  
ATOM    356  CB  ALA A  23       0.126   1.543 -20.028  1.00  0.00           C  
ATOM    357  H   ALA A  23       0.297   4.188 -20.156  1.00  0.00           H  
ATOM    358  HA  ALA A  23      -0.056   2.398 -18.072  1.00  0.00           H  
ATOM    359  HB1 ALA A  23       0.679   1.753 -20.931  1.00  0.00           H  
ATOM    360  HB2 ALA A  23      -0.923   1.727 -20.200  1.00  0.00           H  
ATOM    361  HB3 ALA A  23       0.268   0.508 -19.752  1.00  0.00           H  
ATOM    362  N   ALA A  24       3.036   2.206 -19.138  1.00  0.00           N  
ATOM    363  CA  ALA A  24       4.371   1.770 -18.745  1.00  0.00           C  
ATOM    364  C   ALA A  24       4.773   2.354 -17.404  1.00  0.00           C  
ATOM    365  O   ALA A  24       5.378   1.679 -16.568  1.00  0.00           O  
ATOM    366  CB  ALA A  24       5.381   2.220 -19.802  1.00  0.00           C  
ATOM    367  H   ALA A  24       2.936   2.730 -19.940  1.00  0.00           H  
ATOM    368  HA  ALA A  24       4.388   0.704 -18.690  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       6.372   1.899 -19.514  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       5.360   3.297 -19.881  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       5.123   1.784 -20.754  1.00  0.00           H  
ATOM    372  N   THR A  25       4.436   3.612 -17.212  1.00  0.00           N  
ATOM    373  CA  THR A  25       4.784   4.265 -15.965  1.00  0.00           C  
ATOM    374  C   THR A  25       4.051   3.574 -14.811  1.00  0.00           C  
ATOM    375  O   THR A  25       4.685   3.158 -13.844  1.00  0.00           O  
ATOM    376  CB  THR A  25       4.507   5.769 -16.035  1.00  0.00           C  
ATOM    377  OG1 THR A  25       5.286   6.297 -17.098  1.00  0.00           O  
ATOM    378  CG2 THR A  25       4.930   6.460 -14.722  1.00  0.00           C  
ATOM    379  H   THR A  25       3.949   4.059 -17.935  1.00  0.00           H  
ATOM    380  HA  THR A  25       5.844   4.129 -15.813  1.00  0.00           H  
ATOM    381  HB  THR A  25       3.464   5.948 -16.230  1.00  0.00           H  
ATOM    382  HG1 THR A  25       4.896   6.007 -17.926  1.00  0.00           H  
ATOM    383 HG21 THR A  25       5.985   6.683 -14.762  1.00  0.00           H  
ATOM    384 HG22 THR A  25       4.733   5.817 -13.880  1.00  0.00           H  
ATOM    385 HG23 THR A  25       4.381   7.379 -14.597  1.00  0.00           H  
ATOM    386  N   ALA A  26       2.727   3.441 -14.896  1.00  0.00           N  
ATOM    387  CA  ALA A  26       2.003   2.780 -13.809  1.00  0.00           C  
ATOM    388  C   ALA A  26       2.654   1.426 -13.534  1.00  0.00           C  
ATOM    389  O   ALA A  26       2.780   1.011 -12.387  1.00  0.00           O  
ATOM    390  CB  ALA A  26       0.518   2.603 -14.155  1.00  0.00           C  
ATOM    391  H   ALA A  26       2.245   3.826 -15.657  1.00  0.00           H  
ATOM    392  HA  ALA A  26       2.092   3.388 -12.917  1.00  0.00           H  
ATOM    393  HB1 ALA A  26       0.149   3.495 -14.641  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -0.045   2.433 -13.247  1.00  0.00           H  
ATOM    395  HB3 ALA A  26       0.400   1.760 -14.817  1.00  0.00           H  
ATOM    396  N   GLU A  27       3.183   0.807 -14.587  1.00  0.00           N  
ATOM    397  CA  GLU A  27       3.939  -0.452 -14.359  1.00  0.00           C  
ATOM    398  C   GLU A  27       5.232  -0.094 -13.634  1.00  0.00           C  
ATOM    399  O   GLU A  27       5.673  -0.791 -12.710  1.00  0.00           O  
ATOM    400  CB  GLU A  27       4.363  -1.285 -15.625  1.00  0.00           C  
ATOM    401  CG  GLU A  27       3.458  -1.082 -16.832  1.00  0.00           C  
ATOM    402  CD  GLU A  27       2.255  -2.017 -16.822  1.00  0.00           C  
ATOM    403  OE1 GLU A  27       2.451  -3.245 -16.698  1.00  0.00           O  
ATOM    404  OE2 GLU A  27       1.118  -1.516 -16.985  1.00  0.00           O  
ATOM    405  H   GLU A  27       3.139   1.302 -15.441  1.00  0.00           H  
ATOM    406  HA  GLU A  27       3.357  -1.078 -13.704  1.00  0.00           H  
ATOM    407  HB2 GLU A  27       5.371  -1.005 -15.915  1.00  0.00           H  
ATOM    408  HB3 GLU A  27       4.367  -2.334 -15.364  1.00  0.00           H  
ATOM    409  HG2 GLU A  27       3.131  -0.081 -16.838  1.00  0.00           H  
ATOM    410  HG3 GLU A  27       4.026  -1.276 -17.728  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.842   1.007 -14.072  1.00  0.00           N  
ATOM    412  CA  LYS A  28       7.115   1.444 -13.489  1.00  0.00           C  
ATOM    413  C   LYS A  28       6.999   1.731 -12.005  1.00  0.00           C  
ATOM    414  O   LYS A  28       7.821   1.257 -11.220  1.00  0.00           O  
ATOM    415  CB  LYS A  28       7.608   2.716 -14.199  1.00  0.00           C  
ATOM    416  CG  LYS A  28       9.079   3.007 -13.820  1.00  0.00           C  
ATOM    417  CD  LYS A  28       9.383   4.511 -13.960  1.00  0.00           C  
ATOM    418  CE  LYS A  28       8.946   5.267 -12.693  1.00  0.00           C  
ATOM    419  NZ  LYS A  28       9.437   6.676 -12.758  1.00  0.00           N  
ATOM    420  H   LYS A  28       5.432   1.557 -14.793  1.00  0.00           H  
ATOM    421  HA  LYS A  28       7.850   0.670 -13.627  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.533   2.585 -15.269  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       6.992   3.547 -13.896  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       9.265   2.692 -12.803  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       9.729   2.454 -14.484  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      10.443   4.649 -14.108  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.848   4.909 -14.810  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       7.869   5.270 -12.625  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       9.361   4.786 -11.820  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28       8.699   7.283 -13.171  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      10.292   6.717 -13.349  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28       9.660   7.012 -11.800  1.00  0.00           H  
ATOM    433  N   VAL A  29       6.031   2.544 -11.615  1.00  0.00           N  
ATOM    434  CA  VAL A  29       5.914   2.906 -10.213  1.00  0.00           C  
ATOM    435  C   VAL A  29       5.543   1.707  -9.345  1.00  0.00           C  
ATOM    436  O   VAL A  29       6.234   1.405  -8.377  1.00  0.00           O  
ATOM    437  CB  VAL A  29       4.920   4.076 -10.072  1.00  0.00           C  
ATOM    438  CG1 VAL A  29       3.462   3.616 -10.045  1.00  0.00           C  
ATOM    439  CG2 VAL A  29       5.206   4.879  -8.805  1.00  0.00           C  
ATOM    440  H   VAL A  29       5.426   2.957 -12.264  1.00  0.00           H  
ATOM    441  HA  VAL A  29       6.879   3.254  -9.896  1.00  0.00           H  
ATOM    442  HB  VAL A  29       5.049   4.717 -10.918  1.00  0.00           H  
ATOM    443 HG11 VAL A  29       2.821   4.488 -10.066  1.00  0.00           H  
ATOM    444 HG12 VAL A  29       3.267   3.057  -9.145  1.00  0.00           H  
ATOM    445 HG13 VAL A  29       3.260   3.008 -10.913  1.00  0.00           H  
ATOM    446 HG21 VAL A  29       4.581   5.761  -8.798  1.00  0.00           H  
ATOM    447 HG22 VAL A  29       6.246   5.175  -8.785  1.00  0.00           H  
ATOM    448 HG23 VAL A  29       4.985   4.277  -7.938  1.00  0.00           H  
ATOM    449  N   PHE A  30       4.429   1.079  -9.651  1.00  0.00           N  
ATOM    450  CA  PHE A  30       3.959  -0.026  -8.834  1.00  0.00           C  
ATOM    451  C   PHE A  30       5.070  -1.096  -8.660  1.00  0.00           C  
ATOM    452  O   PHE A  30       5.198  -1.677  -7.574  1.00  0.00           O  
ATOM    453  CB  PHE A  30       2.708  -0.651  -9.459  1.00  0.00           C  
ATOM    454  CG  PHE A  30       1.445   0.204  -9.344  1.00  0.00           C  
ATOM    455  CD1 PHE A  30       1.002   0.756  -8.126  1.00  0.00           C  
ATOM    456  CD2 PHE A  30       0.682   0.402 -10.514  1.00  0.00           C  
ATOM    457  CE1 PHE A  30      -0.193   1.495  -8.074  1.00  0.00           C  
ATOM    458  CE2 PHE A  30      -0.510   1.147 -10.461  1.00  0.00           C  
ATOM    459  CZ  PHE A  30      -0.940   1.698  -9.245  1.00  0.00           C  
ATOM    460  H   PHE A  30       3.883   1.460 -10.358  1.00  0.00           H  
ATOM    461  HA  PHE A  30       3.710   0.356  -7.862  1.00  0.00           H  
ATOM    462  HB2 PHE A  30       2.907  -0.789 -10.505  1.00  0.00           H  
ATOM    463  HB3 PHE A  30       2.536  -1.611  -9.005  1.00  0.00           H  
ATOM    464  HD1 PHE A  30       1.571   0.608  -7.223  1.00  0.00           H  
ATOM    465  HD2 PHE A  30       1.008  -0.019 -11.449  1.00  0.00           H  
ATOM    466  HE1 PHE A  30      -0.529   1.916  -7.137  1.00  0.00           H  
ATOM    467  HE2 PHE A  30      -1.088   1.304 -11.359  1.00  0.00           H  
ATOM    468  HZ  PHE A  30      -1.861   2.260  -9.204  1.00  0.00           H  
ATOM    469  N   LYS A  31       5.936  -1.303  -9.675  1.00  0.00           N  
ATOM    470  CA  LYS A  31       7.056  -2.256  -9.486  1.00  0.00           C  
ATOM    471  C   LYS A  31       8.001  -1.739  -8.420  1.00  0.00           C  
ATOM    472  O   LYS A  31       8.481  -2.497  -7.577  1.00  0.00           O  
ATOM    473  CB  LYS A  31       7.848  -2.517 -10.775  1.00  0.00           C  
ATOM    474  CG  LYS A  31       7.054  -3.451 -11.699  1.00  0.00           C  
ATOM    475  CD  LYS A  31       7.936  -3.927 -12.875  1.00  0.00           C  
ATOM    476  CE  LYS A  31       7.445  -5.296 -13.382  1.00  0.00           C  
ATOM    477  NZ  LYS A  31       8.055  -6.380 -12.561  1.00  0.00           N  
ATOM    478  H   LYS A  31       5.867  -0.747 -10.489  1.00  0.00           H  
ATOM    479  HA  LYS A  31       6.674  -3.186  -9.130  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       8.027  -1.581 -11.279  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       8.793  -2.979 -10.526  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       6.708  -4.307 -11.136  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       6.209  -2.920 -12.090  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       7.882  -3.208 -13.678  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       8.962  -4.022 -12.552  1.00  0.00           H  
ATOM    486  HE2 LYS A  31       6.371  -5.353 -13.300  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       7.734  -5.423 -14.414  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31       8.968  -6.059 -12.184  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31       8.201  -7.223 -13.154  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31       7.420  -6.616 -11.771  1.00  0.00           H  
ATOM    491  N   GLN A  32       8.273  -0.447  -8.471  1.00  0.00           N  
ATOM    492  CA  GLN A  32       9.188   0.157  -7.504  1.00  0.00           C  
ATOM    493  C   GLN A  32       8.853  -0.372  -6.089  1.00  0.00           C  
ATOM    494  O   GLN A  32       9.746  -0.734  -5.322  1.00  0.00           O  
ATOM    495  CB  GLN A  32       9.066   1.711  -7.571  1.00  0.00           C  
ATOM    496  CG  GLN A  32      10.451   2.422  -7.437  1.00  0.00           C  
ATOM    497  CD  GLN A  32      11.079   2.728  -8.809  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      12.295   2.593  -8.860  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      10.361   2.626  -9.907  1.00  0.00           N  
ATOM    500  H   GLN A  32       7.858   0.090  -9.190  1.00  0.00           H  
ATOM    501  HA  GLN A  32      10.195  -0.139  -7.757  1.00  0.00           H  
ATOM    502  HB2 GLN A  32       8.608   1.977  -8.508  1.00  0.00           H  
ATOM    503  HB3 GLN A  32       8.431   2.051  -6.773  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      10.341   3.334  -6.882  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      11.128   1.768  -6.895  1.00  0.00           H  
ATOM    506 HE21 GLN A  32       9.428   2.348  -9.866  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      10.760   2.864 -10.770  1.00  0.00           H  
ATOM    508  N   TYR A  33       7.563  -0.358  -5.747  1.00  0.00           N  
ATOM    509  CA  TYR A  33       7.102  -0.777  -4.417  1.00  0.00           C  
ATOM    510  C   TYR A  33       7.146  -2.296  -4.213  1.00  0.00           C  
ATOM    511  O   TYR A  33       7.632  -2.786  -3.194  1.00  0.00           O  
ATOM    512  CB  TYR A  33       5.628  -0.326  -4.212  1.00  0.00           C  
ATOM    513  CG  TYR A  33       5.510   1.191  -4.123  1.00  0.00           C  
ATOM    514  CD1 TYR A  33       5.967   2.016  -5.171  1.00  0.00           C  
ATOM    515  CD2 TYR A  33       4.971   1.791  -2.965  1.00  0.00           C  
ATOM    516  CE1 TYR A  33       5.905   3.416  -5.063  1.00  0.00           C  
ATOM    517  CE2 TYR A  33       4.899   3.197  -2.861  1.00  0.00           C  
ATOM    518  CZ  TYR A  33       5.364   4.006  -3.911  1.00  0.00           C  
ATOM    519  OH  TYR A  33       5.282   5.378  -3.816  1.00  0.00           O  
ATOM    520  H   TYR A  33       6.913   0.006  -6.375  1.00  0.00           H  
ATOM    521  HA  TYR A  33       7.713  -0.304  -3.665  1.00  0.00           H  
ATOM    522  HB2 TYR A  33       5.033  -0.679  -5.036  1.00  0.00           H  
ATOM    523  HB3 TYR A  33       5.256  -0.765  -3.294  1.00  0.00           H  
ATOM    524  HD1 TYR A  33       6.361   1.581  -6.059  1.00  0.00           H  
ATOM    525  HD2 TYR A  33       4.617   1.175  -2.151  1.00  0.00           H  
ATOM    526  HE1 TYR A  33       6.251   4.034  -5.879  1.00  0.00           H  
ATOM    527  HE2 TYR A  33       4.482   3.651  -1.976  1.00  0.00           H  
ATOM    528  HH  TYR A  33       4.441   5.595  -3.401  1.00  0.00           H  
ATOM    529  N   PHE A  34       6.528  -3.022  -5.136  1.00  0.00           N  
ATOM    530  CA  PHE A  34       6.401  -4.472  -4.968  1.00  0.00           C  
ATOM    531  C   PHE A  34       7.581  -5.302  -5.467  1.00  0.00           C  
ATOM    532  O   PHE A  34       7.406  -6.367  -6.065  1.00  0.00           O  
ATOM    533  CB  PHE A  34       5.082  -4.935  -5.545  1.00  0.00           C  
ATOM    534  CG  PHE A  34       4.010  -4.111  -4.866  1.00  0.00           C  
ATOM    535  CD1 PHE A  34       3.723  -4.462  -3.532  1.00  0.00           C  
ATOM    536  CD2 PHE A  34       3.313  -3.045  -5.468  1.00  0.00           C  
ATOM    537  CE1 PHE A  34       2.770  -3.736  -2.797  1.00  0.00           C  
ATOM    538  CE2 PHE A  34       2.358  -2.321  -4.733  1.00  0.00           C  
ATOM    539  CZ  PHE A  34       2.090  -2.662  -3.394  1.00  0.00           C  
ATOM    540  H   PHE A  34       6.075  -2.513  -5.850  1.00  0.00           H  
ATOM    541  HA  PHE A  34       6.345  -4.664  -3.899  1.00  0.00           H  
ATOM    542  HB2 PHE A  34       5.065  -4.783  -6.610  1.00  0.00           H  
ATOM    543  HB3 PHE A  34       4.929  -5.982  -5.317  1.00  0.00           H  
ATOM    544  HD1 PHE A  34       4.241  -5.266  -3.070  1.00  0.00           H  
ATOM    545  HD2 PHE A  34       3.517  -2.787  -6.493  1.00  0.00           H  
ATOM    546  HE1 PHE A  34       2.586  -3.974  -1.764  1.00  0.00           H  
ATOM    547  HE2 PHE A  34       1.831  -1.504  -5.203  1.00  0.00           H  
ATOM    548  HZ  PHE A  34       1.366  -2.092  -2.834  1.00  0.00           H  
ATOM    549  N   ASN A  35       8.782  -4.794  -5.217  1.00  0.00           N  
ATOM    550  CA  ASN A  35      10.012  -5.432  -5.628  1.00  0.00           C  
ATOM    551  C   ASN A  35      10.761  -6.118  -4.451  1.00  0.00           C  
ATOM    552  O   ASN A  35      11.738  -6.826  -4.704  1.00  0.00           O  
ATOM    553  CB  ASN A  35      10.830  -4.295  -6.268  1.00  0.00           C  
ATOM    554  CG  ASN A  35      12.310  -4.349  -6.001  1.00  0.00           C  
ATOM    555  OD1 ASN A  35      12.655  -3.741  -4.995  1.00  0.00           O  
ATOM    556  ND2 ASN A  35      13.164  -4.565  -6.978  1.00  0.00           N  
ATOM    557  H   ASN A  35       8.854  -3.925  -4.779  1.00  0.00           H  
ATOM    558  HA  ASN A  35       9.807  -6.170  -6.389  1.00  0.00           H  
ATOM    559  HB2 ASN A  35      10.669  -4.275  -7.331  1.00  0.00           H  
ATOM    560  HB3 ASN A  35      10.469  -3.357  -5.858  1.00  0.00           H  
ATOM    561 HD21 ASN A  35      12.836  -4.675  -7.896  1.00  0.00           H  
ATOM    562 HD22 ASN A  35      14.102  -4.592  -6.794  1.00  0.00           H  
ATOM    563  N   ASP A  36      10.361  -5.904  -3.159  1.00  0.00           N  
ATOM    564  CA  ASP A  36      11.160  -6.537  -2.066  1.00  0.00           C  
ATOM    565  C   ASP A  36      10.563  -6.627  -0.653  1.00  0.00           C  
ATOM    566  O   ASP A  36      11.068  -7.375   0.115  1.00  0.00           O  
ATOM    567  CB  ASP A  36      12.401  -5.704  -1.979  1.00  0.00           C  
ATOM    568  CG  ASP A  36      13.215  -5.806  -0.660  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      12.787  -4.846   0.025  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      14.444  -5.989  -0.846  1.00  0.00           O  
ATOM    571  H   ASP A  36       9.610  -5.310  -2.959  1.00  0.00           H  
ATOM    572  HA  ASP A  36      11.452  -7.519  -2.377  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      13.042  -5.915  -2.812  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      12.072  -4.670  -2.073  1.00  0.00           H  
ATOM    575  N   ASN A  37       9.475  -6.009  -0.376  1.00  0.00           N  
ATOM    576  CA  ASN A  37       8.783  -6.131   0.930  1.00  0.00           C  
ATOM    577  C   ASN A  37       8.419  -7.623   1.214  1.00  0.00           C  
ATOM    578  O   ASN A  37       7.319  -7.946   1.663  1.00  0.00           O  
ATOM    579  CB  ASN A  37       7.525  -5.258   0.855  1.00  0.00           C  
ATOM    580  CG  ASN A  37       7.083  -5.238  -0.586  1.00  0.00           C  
ATOM    581  OD1 ASN A  37       6.777  -6.358  -0.969  1.00  0.00           O  
ATOM    582  ND2 ASN A  37       6.540  -4.204  -1.185  1.00  0.00           N  
ATOM    583  H   ASN A  37       9.058  -5.623  -1.119  1.00  0.00           H  
ATOM    584  HA  ASN A  37       9.419  -5.769   1.729  1.00  0.00           H  
ATOM    585  HB2 ASN A  37       6.737  -5.711   1.440  1.00  0.00           H  
ATOM    586  HB3 ASN A  37       7.713  -4.266   1.209  1.00  0.00           H  
ATOM    587 HD21 ASN A  37       6.365  -3.420  -0.696  1.00  0.00           H  
ATOM    588 HD22 ASN A  37       6.357  -4.237  -2.145  1.00  0.00           H  
ATOM    589  N   GLY A  38       9.372  -8.509   0.933  1.00  0.00           N  
ATOM    590  CA  GLY A  38       9.214  -9.948   1.129  1.00  0.00           C  
ATOM    591  C   GLY A  38       8.123 -10.499   0.222  1.00  0.00           C  
ATOM    592  O   GLY A  38       8.130 -11.677  -0.141  1.00  0.00           O  
ATOM    593  H   GLY A  38      10.198  -8.145   0.589  1.00  0.00           H  
ATOM    594  HA2 GLY A  38      10.146 -10.445   0.901  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       8.953 -10.141   2.158  1.00  0.00           H  
ATOM    596  N   VAL A  39       7.186  -9.636  -0.145  1.00  0.00           N  
ATOM    597  CA  VAL A  39       6.101 -10.034  -1.007  1.00  0.00           C  
ATOM    598  C   VAL A  39       6.667 -10.429  -2.371  1.00  0.00           C  
ATOM    599  O   VAL A  39       6.293 -11.472  -2.910  1.00  0.00           O  
ATOM    600  CB  VAL A  39       5.076  -8.867  -1.100  1.00  0.00           C  
ATOM    601  CG1 VAL A  39       5.243  -8.058  -2.383  1.00  0.00           C  
ATOM    602  CG2 VAL A  39       3.626  -9.372  -1.059  1.00  0.00           C  
ATOM    603  H   VAL A  39       7.227  -8.717   0.170  1.00  0.00           H  
ATOM    604  HA  VAL A  39       5.626 -10.894  -0.573  1.00  0.00           H  
ATOM    605  HB  VAL A  39       5.236  -8.209  -0.257  1.00  0.00           H  
ATOM    606 HG11 VAL A  39       6.266  -7.768  -2.518  1.00  0.00           H  
ATOM    607 HG12 VAL A  39       4.632  -7.188  -2.312  1.00  0.00           H  
ATOM    608 HG13 VAL A  39       4.922  -8.647  -3.224  1.00  0.00           H  
ATOM    609 HG21 VAL A  39       3.389  -9.853  -1.993  1.00  0.00           H  
ATOM    610 HG22 VAL A  39       2.963  -8.531  -0.917  1.00  0.00           H  
ATOM    611 HG23 VAL A  39       3.498 -10.068  -0.247  1.00  0.00           H  
ATOM    612  N   ASP A  40       7.578  -9.577  -2.906  1.00  0.00           N  
ATOM    613  CA  ASP A  40       8.223  -9.798  -4.219  1.00  0.00           C  
ATOM    614  C   ASP A  40       7.335 -10.708  -5.066  1.00  0.00           C  
ATOM    615  O   ASP A  40       7.786 -11.676  -5.677  1.00  0.00           O  
ATOM    616  CB  ASP A  40       9.616 -10.417  -4.026  1.00  0.00           C  
ATOM    617  CG  ASP A  40       9.536 -11.919  -3.760  1.00  0.00           C  
ATOM    618  OD1 ASP A  40       8.716 -12.369  -2.923  1.00  0.00           O  
ATOM    619  OD2 ASP A  40      10.302 -12.676  -4.409  1.00  0.00           O  
ATOM    620  H   ASP A  40       7.814  -8.775  -2.397  1.00  0.00           H  
ATOM    621  HA  ASP A  40       8.336  -8.837  -4.712  1.00  0.00           H  
ATOM    622  HB2 ASP A  40      10.197 -10.252  -4.921  1.00  0.00           H  
ATOM    623  HB3 ASP A  40      10.106  -9.933  -3.195  1.00  0.00           H  
ATOM    624  N   GLY A  41       6.047 -10.425  -4.970  1.00  0.00           N  
ATOM    625  CA  GLY A  41       5.016 -11.234  -5.585  1.00  0.00           C  
ATOM    626  C   GLY A  41       5.116 -11.406  -7.083  1.00  0.00           C  
ATOM    627  O   GLY A  41       5.833 -10.686  -7.777  1.00  0.00           O  
ATOM    628  H   GLY A  41       5.774  -9.684  -4.395  1.00  0.00           H  
ATOM    629  HA2 GLY A  41       5.061 -12.205  -5.139  1.00  0.00           H  
ATOM    630  HA3 GLY A  41       4.059 -10.789  -5.351  1.00  0.00           H  
ATOM    631  N   GLU A  42       4.329 -12.373  -7.564  1.00  0.00           N  
ATOM    632  CA  GLU A  42       4.248 -12.661  -8.978  1.00  0.00           C  
ATOM    633  C   GLU A  42       3.512 -11.518  -9.620  1.00  0.00           C  
ATOM    634  O   GLU A  42       2.359 -11.245  -9.284  1.00  0.00           O  
ATOM    635  CB  GLU A  42       3.469 -13.968  -9.223  1.00  0.00           C  
ATOM    636  CG  GLU A  42       4.396 -15.172  -9.103  1.00  0.00           C  
ATOM    637  CD  GLU A  42       4.759 -15.435  -7.643  1.00  0.00           C  
ATOM    638  OE1 GLU A  42       3.970 -15.080  -6.740  1.00  0.00           O  
ATOM    639  OE2 GLU A  42       5.830 -16.043  -7.414  1.00  0.00           O  
ATOM    640  H   GLU A  42       3.768 -12.879  -6.945  1.00  0.00           H  
ATOM    641  HA  GLU A  42       5.239 -12.732  -9.397  1.00  0.00           H  
ATOM    642  HB2 GLU A  42       2.678 -14.056  -8.496  1.00  0.00           H  
ATOM    643  HB3 GLU A  42       3.039 -13.957 -10.217  1.00  0.00           H  
ATOM    644  HG2 GLU A  42       3.892 -16.038  -9.506  1.00  0.00           H  
ATOM    645  HG3 GLU A  42       5.295 -14.994  -9.671  1.00  0.00           H  
ATOM    646  N   TRP A  43       4.160 -10.842 -10.539  1.00  0.00           N  
ATOM    647  CA  TRP A  43       3.535  -9.725 -11.200  1.00  0.00           C  
ATOM    648  C   TRP A  43       2.611 -10.119 -12.300  1.00  0.00           C  
ATOM    649  O   TRP A  43       2.846 -11.062 -13.054  1.00  0.00           O  
ATOM    650  CB  TRP A  43       4.601  -8.765 -11.719  1.00  0.00           C  
ATOM    651  CG  TRP A  43       4.707  -7.698 -10.764  1.00  0.00           C  
ATOM    652  CD1 TRP A  43       5.062  -7.829  -9.466  1.00  0.00           C  
ATOM    653  CD2 TRP A  43       4.472  -6.268 -10.964  1.00  0.00           C  
ATOM    654  NE1 TRP A  43       5.035  -6.599  -8.842  1.00  0.00           N  
ATOM    655  CE2 TRP A  43       4.662  -5.603  -9.714  1.00  0.00           C  
ATOM    656  CE3 TRP A  43       4.103  -5.465 -12.068  1.00  0.00           C  
ATOM    657  CZ2 TRP A  43       4.474  -4.223  -9.560  1.00  0.00           C  
ATOM    658  CZ3 TRP A  43       3.930  -4.073 -11.928  1.00  0.00           C  
ATOM    659  CH2 TRP A  43       4.108  -3.457 -10.677  1.00  0.00           C  
ATOM    660  H   TRP A  43       5.073 -11.079 -10.803  1.00  0.00           H  
ATOM    661  HA  TRP A  43       2.928  -9.199 -10.458  1.00  0.00           H  
ATOM    662  HB2 TRP A  43       5.550  -9.265 -11.771  1.00  0.00           H  
ATOM    663  HB3 TRP A  43       4.340  -8.358 -12.682  1.00  0.00           H  
ATOM    664  HD1 TRP A  43       5.327  -8.759  -8.991  1.00  0.00           H  
ATOM    665  HE1 TRP A  43       5.217  -6.452  -7.931  1.00  0.00           H  
ATOM    666  HE3 TRP A  43       3.968  -5.921 -13.037  1.00  0.00           H  
ATOM    667  HZ2 TRP A  43       4.593  -3.757  -8.597  1.00  0.00           H  
ATOM    668  HZ3 TRP A  43       3.643  -3.477 -12.774  1.00  0.00           H  
ATOM    669  HH2 TRP A  43       4.008  -2.423 -10.594  1.00  0.00           H  
ATOM    670  N   THR A  44       1.569  -9.319 -12.397  1.00  0.00           N  
ATOM    671  CA  THR A  44       0.578  -9.483 -13.427  1.00  0.00           C  
ATOM    672  C   THR A  44       0.021  -8.128 -13.809  1.00  0.00           C  
ATOM    673  O   THR A  44       0.014  -7.196 -13.001  1.00  0.00           O  
ATOM    674  CB  THR A  44      -0.515 -10.434 -12.935  1.00  0.00           C  
ATOM    675  OG1 THR A  44      -0.419 -10.553 -11.522  1.00  0.00           O  
ATOM    676  CG2 THR A  44      -0.306 -11.799 -13.561  1.00  0.00           C  
ATOM    677  H   THR A  44       1.498  -8.532 -11.796  1.00  0.00           H  
ATOM    678  HA  THR A  44       1.057  -9.897 -14.306  1.00  0.00           H  
ATOM    679  HB  THR A  44      -1.489 -10.063 -13.215  1.00  0.00           H  
ATOM    680  HG1 THR A  44       0.506 -10.682 -11.297  1.00  0.00           H  
ATOM    681 HG21 THR A  44       0.658 -12.184 -13.258  1.00  0.00           H  
ATOM    682 HG22 THR A  44      -0.337 -11.694 -14.638  1.00  0.00           H  
ATOM    683 HG23 THR A  44      -1.085 -12.465 -13.233  1.00  0.00           H  
ATOM    684  N   TYR A  45      -0.426  -8.007 -15.046  1.00  0.00           N  
ATOM    685  CA  TYR A  45      -0.966  -6.760 -15.546  1.00  0.00           C  
ATOM    686  C   TYR A  45      -2.225  -7.034 -16.361  1.00  0.00           C  
ATOM    687  O   TYR A  45      -2.227  -7.910 -17.223  1.00  0.00           O  
ATOM    688  CB  TYR A  45       0.099  -6.131 -16.429  1.00  0.00           C  
ATOM    689  CG  TYR A  45      -0.363  -4.789 -16.964  1.00  0.00           C  
ATOM    690  CD1 TYR A  45      -0.779  -3.777 -16.080  1.00  0.00           C  
ATOM    691  CD2 TYR A  45      -0.393  -4.547 -18.353  1.00  0.00           C  
ATOM    692  CE1 TYR A  45      -1.205  -2.529 -16.569  1.00  0.00           C  
ATOM    693  CE2 TYR A  45      -0.810  -3.294 -18.841  1.00  0.00           C  
ATOM    694  CZ  TYR A  45      -1.211  -2.286 -17.951  1.00  0.00           C  
ATOM    695  OH  TYR A  45      -1.628  -1.065 -18.439  1.00  0.00           O  
ATOM    696  H   TYR A  45      -0.377  -8.747 -15.677  1.00  0.00           H  
ATOM    697  HA  TYR A  45      -1.201  -6.102 -14.727  1.00  0.00           H  
ATOM    698  HB2 TYR A  45       0.999  -6.003 -15.848  1.00  0.00           H  
ATOM    699  HB3 TYR A  45       0.303  -6.805 -17.251  1.00  0.00           H  
ATOM    700  HD1 TYR A  45      -0.754  -3.944 -15.017  1.00  0.00           H  
ATOM    701  HD2 TYR A  45      -0.081  -5.320 -19.041  1.00  0.00           H  
ATOM    702  HE1 TYR A  45      -1.524  -1.760 -15.884  1.00  0.00           H  
ATOM    703  HE2 TYR A  45      -0.811  -3.108 -19.905  1.00  0.00           H  
ATOM    704  HH  TYR A  45      -1.644  -0.444 -17.708  1.00  0.00           H  
ATOM    705  N   ASP A  46      -3.287  -6.264 -16.115  1.00  0.00           N  
ATOM    706  CA  ASP A  46      -4.534  -6.413 -16.874  1.00  0.00           C  
ATOM    707  C   ASP A  46      -4.949  -5.074 -17.468  1.00  0.00           C  
ATOM    708  O   ASP A  46      -5.140  -4.109 -16.727  1.00  0.00           O  
ATOM    709  CB  ASP A  46      -5.652  -6.964 -15.979  1.00  0.00           C  
ATOM    710  CG  ASP A  46      -5.908  -6.065 -14.773  1.00  0.00           C  
ATOM    711  OD1 ASP A  46      -6.312  -4.890 -14.949  1.00  0.00           O  
ATOM    712  OD2 ASP A  46      -5.722  -6.544 -13.627  1.00  0.00           O  
ATOM    713  H   ASP A  46      -3.216  -5.534 -15.465  1.00  0.00           H  
ATOM    714  HA  ASP A  46      -4.378  -7.108 -17.690  1.00  0.00           H  
ATOM    715  HB2 ASP A  46      -6.556  -7.048 -16.555  1.00  0.00           H  
ATOM    716  HB3 ASP A  46      -5.370  -7.940 -15.628  1.00  0.00           H  
ATOM    717  N   ASP A  47      -5.100  -4.969 -18.788  1.00  0.00           N  
ATOM    718  CA  ASP A  47      -5.516  -3.699 -19.368  1.00  0.00           C  
ATOM    719  C   ASP A  47      -7.032  -3.565 -19.191  1.00  0.00           C  
ATOM    720  O   ASP A  47      -7.534  -2.519 -18.790  1.00  0.00           O  
ATOM    721  CB  ASP A  47      -5.116  -3.672 -20.860  1.00  0.00           C  
ATOM    722  CG  ASP A  47      -4.621  -2.285 -21.272  1.00  0.00           C  
ATOM    723  OD1 ASP A  47      -5.059  -1.277 -20.671  1.00  0.00           O  
ATOM    724  OD2 ASP A  47      -3.751  -2.207 -22.172  1.00  0.00           O  
ATOM    725  H   ASP A  47      -4.953  -5.706 -19.416  1.00  0.00           H  
ATOM    726  HA  ASP A  47      -5.026  -2.889 -18.843  1.00  0.00           H  
ATOM    727  HB2 ASP A  47      -4.324  -4.388 -21.019  1.00  0.00           H  
ATOM    728  HB3 ASP A  47      -5.964  -3.946 -21.473  1.00  0.00           H  
ATOM    729  N   ALA A  48      -7.757  -4.613 -19.591  1.00  0.00           N  
ATOM    730  CA  ALA A  48      -9.227  -4.601 -19.565  1.00  0.00           C  
ATOM    731  C   ALA A  48      -9.756  -3.986 -18.279  1.00  0.00           C  
ATOM    732  O   ALA A  48     -10.911  -3.567 -18.212  1.00  0.00           O  
ATOM    733  CB  ALA A  48      -9.756  -6.032 -19.656  1.00  0.00           C  
ATOM    734  H   ALA A  48      -7.296  -5.336 -20.059  1.00  0.00           H  
ATOM    735  HA  ALA A  48      -9.593  -4.039 -20.409  1.00  0.00           H  
ATOM    736  HB1 ALA A  48     -10.835  -6.020 -19.616  1.00  0.00           H  
ATOM    737  HB2 ALA A  48      -9.374  -6.607 -18.823  1.00  0.00           H  
ATOM    738  HB3 ALA A  48      -9.433  -6.481 -20.583  1.00  0.00           H  
ATOM    739  N   THR A  49      -8.876  -3.835 -17.308  1.00  0.00           N  
ATOM    740  CA  THR A  49      -9.231  -3.161 -16.059  1.00  0.00           C  
ATOM    741  C   THR A  49      -8.167  -2.099 -15.756  1.00  0.00           C  
ATOM    742  O   THR A  49      -8.346  -1.255 -14.878  1.00  0.00           O  
ATOM    743  CB  THR A  49      -9.368  -4.166 -14.899  1.00  0.00           C  
ATOM    744  OG1 THR A  49      -8.332  -3.949 -13.973  1.00  0.00           O  
ATOM    745  CG2 THR A  49      -9.277  -5.602 -15.416  1.00  0.00           C  
ATOM    746  H   THR A  49      -7.952  -4.091 -17.491  1.00  0.00           H  
ATOM    747  HA  THR A  49     -10.180  -2.648 -16.192  1.00  0.00           H  
ATOM    748  HB  THR A  49     -10.320  -4.033 -14.407  1.00  0.00           H  
ATOM    749  HG1 THR A  49      -8.728  -3.661 -13.146  1.00  0.00           H  
ATOM    750 HG21 THR A  49      -8.339  -5.737 -15.927  1.00  0.00           H  
ATOM    751 HG22 THR A  49     -10.089  -5.790 -16.100  1.00  0.00           H  
ATOM    752 HG23 THR A  49      -9.337  -6.288 -14.584  1.00  0.00           H  
ATOM    753  N   LYS A  50      -7.042  -2.177 -16.475  1.00  0.00           N  
ATOM    754  CA  LYS A  50      -5.944  -1.251 -16.264  1.00  0.00           C  
ATOM    755  C   LYS A  50      -5.459  -1.426 -14.842  1.00  0.00           C  
ATOM    756  O   LYS A  50      -5.060  -0.477 -14.183  1.00  0.00           O  
ATOM    757  CB  LYS A  50      -6.392   0.205 -16.470  1.00  0.00           C  
ATOM    758  CG  LYS A  50      -7.197   0.369 -17.782  1.00  0.00           C  
ATOM    759  CD  LYS A  50      -8.717   0.139 -17.567  1.00  0.00           C  
ATOM    760  CE  LYS A  50      -9.525   1.140 -18.409  1.00  0.00           C  
ATOM    761  NZ  LYS A  50      -9.038   1.124 -19.818  1.00  0.00           N  
ATOM    762  H   LYS A  50      -6.935  -2.905 -17.113  1.00  0.00           H  
ATOM    763  HA  LYS A  50      -5.143  -1.482 -16.949  1.00  0.00           H  
ATOM    764  HB2 LYS A  50      -6.986   0.522 -15.628  1.00  0.00           H  
ATOM    765  HB3 LYS A  50      -5.514   0.829 -16.522  1.00  0.00           H  
ATOM    766  HG2 LYS A  50      -7.045   1.369 -18.150  1.00  0.00           H  
ATOM    767  HG3 LYS A  50      -6.827  -0.330 -18.516  1.00  0.00           H  
ATOM    768  HD2 LYS A  50      -8.978  -0.864 -17.871  1.00  0.00           H  
ATOM    769  HD3 LYS A  50      -8.976   0.272 -16.529  1.00  0.00           H  
ATOM    770  HE2 LYS A  50     -10.569   0.869 -18.386  1.00  0.00           H  
ATOM    771  HE3 LYS A  50      -9.402   2.132 -17.998  1.00  0.00           H  
ATOM    772  HZ1 LYS A  50      -9.462   1.918 -20.340  1.00  0.00           H  
ATOM    773  HZ2 LYS A  50      -9.310   0.227 -20.269  1.00  0.00           H  
ATOM    774  HZ3 LYS A  50      -8.003   1.220 -19.830  1.00  0.00           H  
ATOM    775  N   THR A  51      -5.538  -2.658 -14.363  1.00  0.00           N  
ATOM    776  CA  THR A  51      -5.152  -2.959 -12.983  1.00  0.00           C  
ATOM    777  C   THR A  51      -3.960  -3.883 -12.911  1.00  0.00           C  
ATOM    778  O   THR A  51      -3.739  -4.732 -13.775  1.00  0.00           O  
ATOM    779  CB  THR A  51      -6.342  -3.585 -12.250  1.00  0.00           C  
ATOM    780  OG1 THR A  51      -7.442  -2.690 -12.320  1.00  0.00           O  
ATOM    781  CG2 THR A  51      -6.018  -3.838 -10.778  1.00  0.00           C  
ATOM    782  H   THR A  51      -5.888  -3.370 -14.947  1.00  0.00           H  
ATOM    783  HA  THR A  51      -4.894  -2.042 -12.472  1.00  0.00           H  
ATOM    784  HB  THR A  51      -6.598  -4.520 -12.713  1.00  0.00           H  
ATOM    785  HG1 THR A  51      -8.211  -3.136 -11.957  1.00  0.00           H  
ATOM    786 HG21 THR A  51      -6.909  -3.651 -10.202  1.00  0.00           H  
ATOM    787 HG22 THR A  51      -5.231  -3.182 -10.447  1.00  0.00           H  
ATOM    788 HG23 THR A  51      -5.713  -4.866 -10.639  1.00  0.00           H  
ATOM    789  N   PHE A  52      -3.224  -3.720 -11.827  1.00  0.00           N  
ATOM    790  CA  PHE A  52      -2.055  -4.520 -11.526  1.00  0.00           C  
ATOM    791  C   PHE A  52      -2.463  -5.590 -10.550  1.00  0.00           C  
ATOM    792  O   PHE A  52      -3.411  -5.408  -9.784  1.00  0.00           O  
ATOM    793  CB  PHE A  52      -0.948  -3.654 -10.938  1.00  0.00           C  
ATOM    794  CG  PHE A  52      -0.369  -2.825 -12.040  1.00  0.00           C  
ATOM    795  CD1 PHE A  52      -0.948  -1.579 -12.348  1.00  0.00           C  
ATOM    796  CD2 PHE A  52       0.731  -3.288 -12.786  1.00  0.00           C  
ATOM    797  CE1 PHE A  52      -0.429  -0.797 -13.397  1.00  0.00           C  
ATOM    798  CE2 PHE A  52       1.243  -2.512 -13.841  1.00  0.00           C  
ATOM    799  CZ  PHE A  52       0.660  -1.272 -14.149  1.00  0.00           C  
ATOM    800  H   PHE A  52      -3.493  -3.060 -11.155  1.00  0.00           H  
ATOM    801  HA  PHE A  52      -1.696  -4.993 -12.432  1.00  0.00           H  
ATOM    802  HB2 PHE A  52      -1.362  -3.007 -10.183  1.00  0.00           H  
ATOM    803  HB3 PHE A  52      -0.180  -4.278 -10.508  1.00  0.00           H  
ATOM    804  HD1 PHE A  52      -1.792  -1.223 -11.781  1.00  0.00           H  
ATOM    805  HD2 PHE A  52       1.179  -4.246 -12.552  1.00  0.00           H  
ATOM    806  HE1 PHE A  52      -0.868   0.154 -13.635  1.00  0.00           H  
ATOM    807  HE2 PHE A  52       2.080  -2.878 -14.412  1.00  0.00           H  
ATOM    808  HZ  PHE A  52       1.063  -0.666 -14.940  1.00  0.00           H  
ATOM    809  N   THR A  53      -1.736  -6.688 -10.542  1.00  0.00           N  
ATOM    810  CA  THR A  53      -2.021  -7.759  -9.609  1.00  0.00           C  
ATOM    811  C   THR A  53      -0.725  -8.182  -8.945  1.00  0.00           C  
ATOM    812  O   THR A  53       0.154  -8.765  -9.580  1.00  0.00           O  
ATOM    813  CB  THR A  53      -2.679  -8.918 -10.359  1.00  0.00           C  
ATOM    814  OG1 THR A  53      -4.015  -8.562 -10.679  1.00  0.00           O  
ATOM    815  CG2 THR A  53      -2.684 -10.183  -9.504  1.00  0.00           C  
ATOM    816  H   THR A  53      -0.932  -6.743 -11.111  1.00  0.00           H  
ATOM    817  HA  THR A  53      -2.701  -7.411  -8.840  1.00  0.00           H  
ATOM    818  HB  THR A  53      -2.140  -9.097 -11.266  1.00  0.00           H  
ATOM    819  HG1 THR A  53      -4.547  -8.680  -9.890  1.00  0.00           H  
ATOM    820 HG21 THR A  53      -1.681 -10.580  -9.442  1.00  0.00           H  
ATOM    821 HG22 THR A  53      -3.337 -10.916  -9.954  1.00  0.00           H  
ATOM    822 HG23 THR A  53      -3.040  -9.942  -8.516  1.00  0.00           H  
ATOM    823  N   VAL A  54      -0.632  -7.915  -7.646  1.00  0.00           N  
ATOM    824  CA  VAL A  54       0.546  -8.292  -6.861  1.00  0.00           C  
ATOM    825  C   VAL A  54       0.234  -9.607  -6.161  1.00  0.00           C  
ATOM    826  O   VAL A  54      -0.817  -9.732  -5.529  1.00  0.00           O  
ATOM    827  CB  VAL A  54       0.853  -7.196  -5.828  1.00  0.00           C  
ATOM    828  CG1 VAL A  54       1.845  -7.711  -4.773  1.00  0.00           C  
ATOM    829  CG2 VAL A  54       1.445  -5.978  -6.543  1.00  0.00           C  
ATOM    830  H   VAL A  54      -1.377  -7.487  -7.168  1.00  0.00           H  
ATOM    831  HA  VAL A  54       1.399  -8.422  -7.518  1.00  0.00           H  
ATOM    832  HB  VAL A  54      -0.060  -6.908  -5.340  1.00  0.00           H  
ATOM    833 HG11 VAL A  54       2.596  -8.324  -5.250  1.00  0.00           H  
ATOM    834 HG12 VAL A  54       1.313  -8.301  -4.040  1.00  0.00           H  
ATOM    835 HG13 VAL A  54       2.321  -6.874  -4.281  1.00  0.00           H  
ATOM    836 HG21 VAL A  54       1.752  -5.246  -5.811  1.00  0.00           H  
ATOM    837 HG22 VAL A  54       0.699  -5.544  -7.194  1.00  0.00           H  
ATOM    838 HG23 VAL A  54       2.301  -6.285  -7.126  1.00  0.00           H  
ATOM    839  N   THR A  55       1.166 -10.564  -6.232  1.00  0.00           N  
ATOM    840  CA  THR A  55       0.941 -11.850  -5.549  1.00  0.00           C  
ATOM    841  C   THR A  55       2.181 -12.454  -4.893  1.00  0.00           C  
ATOM    842  O   THR A  55       3.020 -13.051  -5.556  1.00  0.00           O  
ATOM    843  CB  THR A  55       0.310 -12.831  -6.541  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -0.955 -12.322  -6.947  1.00  0.00           O  
ATOM    845  CG2 THR A  55       0.118 -14.193  -5.880  1.00  0.00           C  
ATOM    846  H   THR A  55       2.012 -10.330  -6.669  1.00  0.00           H  
ATOM    847  HA  THR A  55       0.235 -11.692  -4.761  1.00  0.00           H  
ATOM    848  HB  THR A  55       0.942 -12.934  -7.404  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -1.636 -12.840  -6.513  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -0.519 -14.806  -6.499  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -0.341 -14.060  -4.911  1.00  0.00           H  
ATOM    852 HG23 THR A  55       1.077 -14.675  -5.761  1.00  0.00           H  
ATOM    853  N   GLU A  56       2.222 -12.313  -3.563  1.00  0.00           N  
ATOM    854  CA  GLU A  56       3.307 -12.841  -2.710  1.00  0.00           C  
ATOM    855  C   GLU A  56       4.161 -13.885  -3.430  1.00  0.00           C  
ATOM    856  O   GLU A  56       5.373 -13.748  -3.404  1.00  0.00           O  
ATOM    857  CB  GLU A  56       2.704 -13.468  -1.439  1.00  0.00           C  
ATOM    858  CG  GLU A  56       3.699 -13.369  -0.277  1.00  0.00           C  
ATOM    859  CD  GLU A  56       4.990 -14.090  -0.650  1.00  0.00           C  
ATOM    860  OE1 GLU A  56       4.901 -15.237  -1.142  1.00  0.00           O  
ATOM    861  OE2 GLU A  56       6.078 -13.493  -0.507  1.00  0.00           O  
ATOM    862  OXT GLU A  56       3.590 -14.800  -3.997  1.00  0.00           O  
ATOM    863  H   GLU A  56       1.481 -11.817  -3.159  1.00  0.00           H  
ATOM    864  HA  GLU A  56       3.946 -12.022  -2.424  1.00  0.00           H  
ATOM    865  HB2 GLU A  56       1.803 -12.945  -1.182  1.00  0.00           H  
ATOM    866  HB3 GLU A  56       2.469 -14.507  -1.618  1.00  0.00           H  
ATOM    867  HG2 GLU A  56       3.912 -12.330  -0.079  1.00  0.00           H  
ATOM    868  HG3 GLU A  56       3.272 -13.823   0.604  1.00  0.00           H  
TER     869      GLU A  56                                                      
ATOM    870  N   MET B   1      -4.865  -7.426  19.218  1.00  0.00           N  
ATOM    871  CA  MET B   1      -5.995  -7.808  18.333  1.00  0.00           C  
ATOM    872  C   MET B   1      -5.739  -7.308  16.922  1.00  0.00           C  
ATOM    873  O   MET B   1      -4.604  -7.002  16.561  1.00  0.00           O  
ATOM    874  CB  MET B   1      -7.298  -7.226  18.905  1.00  0.00           C  
ATOM    875  CG  MET B   1      -7.476  -5.742  18.531  1.00  0.00           C  
ATOM    876  SD  MET B   1      -5.880  -4.882  18.560  1.00  0.00           S  
ATOM    877  CE  MET B   1      -5.860  -4.497  20.328  1.00  0.00           C  
ATOM    878  H1  MET B   1      -4.421  -6.558  18.860  1.00  0.00           H  
ATOM    879  H2  MET B   1      -4.165  -8.195  19.235  1.00  0.00           H  
ATOM    880  H3  MET B   1      -5.221  -7.260  20.181  1.00  0.00           H  
ATOM    881  HA  MET B   1      -6.066  -8.883  18.302  1.00  0.00           H  
ATOM    882  HB2 MET B   1      -8.128  -7.786  18.517  1.00  0.00           H  
ATOM    883  HB3 MET B   1      -7.278  -7.319  19.979  1.00  0.00           H  
ATOM    884  HG2 MET B   1      -7.908  -5.665  17.545  1.00  0.00           H  
ATOM    885  HG3 MET B   1      -8.143  -5.278  19.240  1.00  0.00           H  
ATOM    886  HE1 MET B   1      -6.070  -5.395  20.889  1.00  0.00           H  
ATOM    887  HE2 MET B   1      -6.608  -3.756  20.553  1.00  0.00           H  
ATOM    888  HE3 MET B   1      -4.887  -4.115  20.600  1.00  0.00           H  
ATOM    889  N   GLN B   2      -6.794  -7.210  16.131  1.00  0.00           N  
ATOM    890  CA  GLN B   2      -6.648  -6.729  14.767  1.00  0.00           C  
ATOM    891  C   GLN B   2      -6.322  -5.237  14.808  1.00  0.00           C  
ATOM    892  O   GLN B   2      -6.943  -4.482  15.557  1.00  0.00           O  
ATOM    893  CB  GLN B   2      -7.949  -6.982  13.974  1.00  0.00           C  
ATOM    894  CG  GLN B   2      -7.648  -7.049  12.469  1.00  0.00           C  
ATOM    895  CD  GLN B   2      -6.873  -5.832  12.058  1.00  0.00           C  
ATOM    896  OE1 GLN B   2      -7.403  -4.729  12.004  1.00  0.00           O  
ATOM    897  NE2 GLN B   2      -5.597  -5.971  11.775  1.00  0.00           N  
ATOM    898  H   GLN B   2      -7.684  -7.440  16.475  1.00  0.00           H  
ATOM    899  HA  GLN B   2      -5.831  -7.259  14.295  1.00  0.00           H  
ATOM    900  HB2 GLN B   2      -8.386  -7.917  14.293  1.00  0.00           H  
ATOM    901  HB3 GLN B   2      -8.646  -6.180  14.161  1.00  0.00           H  
ATOM    902  HG2 GLN B   2      -7.054  -7.922  12.245  1.00  0.00           H  
ATOM    903  HG3 GLN B   2      -8.568  -7.088  11.909  1.00  0.00           H  
ATOM    904 HE21 GLN B   2      -5.177  -6.854  11.838  1.00  0.00           H  
ATOM    905 HE22 GLN B   2      -5.066  -5.195  11.504  1.00  0.00           H  
ATOM    906  N   TYR B   3      -5.353  -4.810  13.994  1.00  0.00           N  
ATOM    907  CA  TYR B   3      -4.957  -3.398  13.934  1.00  0.00           C  
ATOM    908  C   TYR B   3      -5.262  -2.863  12.550  1.00  0.00           C  
ATOM    909  O   TYR B   3      -5.462  -3.658  11.646  1.00  0.00           O  
ATOM    910  CB  TYR B   3      -3.473  -3.270  14.244  1.00  0.00           C  
ATOM    911  CG  TYR B   3      -3.273  -3.721  15.664  1.00  0.00           C  
ATOM    912  CD1 TYR B   3      -3.606  -2.846  16.716  1.00  0.00           C  
ATOM    913  CD2 TYR B   3      -2.811  -5.019  15.959  1.00  0.00           C  
ATOM    914  CE1 TYR B   3      -3.463  -3.253  18.054  1.00  0.00           C  
ATOM    915  CE2 TYR B   3      -2.672  -5.425  17.300  1.00  0.00           C  
ATOM    916  CZ  TYR B   3      -2.987  -4.542  18.344  1.00  0.00           C  
ATOM    917  OH  TYR B   3      -2.846  -4.955  19.649  1.00  0.00           O  
ATOM    918  H   TYR B   3      -4.909  -5.445  13.393  1.00  0.00           H  
ATOM    919  HA  TYR B   3      -5.520  -2.844  14.660  1.00  0.00           H  
ATOM    920  HB2 TYR B   3      -2.899  -3.888  13.572  1.00  0.00           H  
ATOM    921  HB3 TYR B   3      -3.177  -2.244  14.142  1.00  0.00           H  
ATOM    922  HD1 TYR B   3      -3.957  -1.850  16.492  1.00  0.00           H  
ATOM    923  HD2 TYR B   3      -2.562  -5.696  15.159  1.00  0.00           H  
ATOM    924  HE1 TYR B   3      -3.727  -2.585  18.858  1.00  0.00           H  
ATOM    925  HE2 TYR B   3      -2.316  -6.419  17.526  1.00  0.00           H  
ATOM    926  HH  TYR B   3      -2.790  -4.176  20.200  1.00  0.00           H  
ATOM    927  N   LYS B   4      -5.305  -1.547  12.305  1.00  0.00           N  
ATOM    928  CA  LYS B   4      -5.612  -1.069  10.960  1.00  0.00           C  
ATOM    929  C   LYS B   4      -4.652   0.062  10.601  1.00  0.00           C  
ATOM    930  O   LYS B   4      -4.063   0.692  11.479  1.00  0.00           O  
ATOM    931  CB  LYS B   4      -7.068  -0.578  10.920  1.00  0.00           C  
ATOM    932  CG  LYS B   4      -7.617  -0.618   9.488  1.00  0.00           C  
ATOM    933  CD  LYS B   4      -9.103  -0.245   9.517  1.00  0.00           C  
ATOM    934  CE  LYS B   4      -9.656  -0.184   8.090  1.00  0.00           C  
ATOM    935  NZ  LYS B   4      -9.656  -1.548   7.490  1.00  0.00           N  
ATOM    936  H   LYS B   4      -5.135  -0.812  12.929  1.00  0.00           H  
ATOM    937  HA  LYS B   4      -5.486  -1.856  10.248  1.00  0.00           H  
ATOM    938  HB2 LYS B   4      -7.673  -1.212  11.548  1.00  0.00           H  
ATOM    939  HB3 LYS B   4      -7.115   0.429  11.288  1.00  0.00           H  
ATOM    940  HG2 LYS B   4      -7.077   0.085   8.872  1.00  0.00           H  
ATOM    941  HG3 LYS B   4      -7.506  -1.613   9.084  1.00  0.00           H  
ATOM    942  HD2 LYS B   4      -9.648  -0.988  10.081  1.00  0.00           H  
ATOM    943  HD3 LYS B   4      -9.221   0.720   9.987  1.00  0.00           H  
ATOM    944  HE2 LYS B   4     -10.666   0.198   8.114  1.00  0.00           H  
ATOM    945  HE3 LYS B   4      -9.038   0.472   7.493  1.00  0.00           H  
ATOM    946  HZ1 LYS B   4      -9.274  -2.230   8.175  1.00  0.00           H  
ATOM    947  HZ2 LYS B   4      -9.067  -1.549   6.632  1.00  0.00           H  
ATOM    948  HZ3 LYS B   4     -10.629  -1.817   7.242  1.00  0.00           H  
ATOM    949  N   LEU B   5      -4.474   0.289   9.306  1.00  0.00           N  
ATOM    950  CA  LEU B   5      -3.562   1.326   8.822  1.00  0.00           C  
ATOM    951  C   LEU B   5      -4.319   2.362   8.004  1.00  0.00           C  
ATOM    952  O   LEU B   5      -4.784   2.052   6.916  1.00  0.00           O  
ATOM    953  CB  LEU B   5      -2.503   0.659   7.930  1.00  0.00           C  
ATOM    954  CG  LEU B   5      -1.247   1.537   7.760  1.00  0.00           C  
ATOM    955  CD1 LEU B   5      -1.618   2.903   7.171  1.00  0.00           C  
ATOM    956  CD2 LEU B   5      -0.513   1.721   9.110  1.00  0.00           C  
ATOM    957  H   LEU B   5      -4.955  -0.262   8.656  1.00  0.00           H  
ATOM    958  HA  LEU B   5      -3.072   1.812   9.647  1.00  0.00           H  
ATOM    959  HB2 LEU B   5      -2.216  -0.281   8.374  1.00  0.00           H  
ATOM    960  HB3 LEU B   5      -2.933   0.472   6.956  1.00  0.00           H  
ATOM    961  HG  LEU B   5      -0.580   1.040   7.068  1.00  0.00           H  
ATOM    962 HD11 LEU B   5      -0.730   3.364   6.762  1.00  0.00           H  
ATOM    963 HD12 LEU B   5      -2.021   3.534   7.947  1.00  0.00           H  
ATOM    964 HD13 LEU B   5      -2.347   2.774   6.386  1.00  0.00           H  
ATOM    965 HD21 LEU B   5      -0.730   2.696   9.527  1.00  0.00           H  
ATOM    966 HD22 LEU B   5       0.549   1.643   8.945  1.00  0.00           H  
ATOM    967 HD23 LEU B   5      -0.819   0.955   9.810  1.00  0.00           H  
ATOM    968  N   ILE B   6      -4.392   3.602   8.500  1.00  0.00           N  
ATOM    969  CA  ILE B   6      -5.042   4.678   7.747  1.00  0.00           C  
ATOM    970  C   ILE B   6      -3.970   5.491   7.079  1.00  0.00           C  
ATOM    971  O   ILE B   6      -3.093   6.053   7.734  1.00  0.00           O  
ATOM    972  CB  ILE B   6      -5.887   5.578   8.650  1.00  0.00           C  
ATOM    973  CG1 ILE B   6      -7.082   4.776   9.122  1.00  0.00           C  
ATOM    974  CG2 ILE B   6      -6.364   6.809   7.870  1.00  0.00           C  
ATOM    975  CD1 ILE B   6      -7.823   5.517  10.235  1.00  0.00           C  
ATOM    976  H   ILE B   6      -3.966   3.804   9.361  1.00  0.00           H  
ATOM    977  HA  ILE B   6      -5.682   4.249   6.983  1.00  0.00           H  
ATOM    978  HB  ILE B   6      -5.298   5.891   9.498  1.00  0.00           H  
ATOM    979 HG12 ILE B   6      -7.752   4.610   8.291  1.00  0.00           H  
ATOM    980 HG13 ILE B   6      -6.726   3.835   9.486  1.00  0.00           H  
ATOM    981 HG21 ILE B   6      -6.698   6.505   6.888  1.00  0.00           H  
ATOM    982 HG22 ILE B   6      -5.550   7.512   7.772  1.00  0.00           H  
ATOM    983 HG23 ILE B   6      -7.182   7.278   8.399  1.00  0.00           H  
ATOM    984 HD11 ILE B   6      -8.489   4.831  10.739  1.00  0.00           H  
ATOM    985 HD12 ILE B   6      -8.397   6.325   9.807  1.00  0.00           H  
ATOM    986 HD13 ILE B   6      -7.114   5.915  10.943  1.00  0.00           H  
ATOM    987  N   LEU B   7      -4.012   5.495   5.765  1.00  0.00           N  
ATOM    988  CA  LEU B   7      -3.004   6.188   5.001  1.00  0.00           C  
ATOM    989  C   LEU B   7      -3.456   7.577   4.601  1.00  0.00           C  
ATOM    990  O   LEU B   7      -4.387   7.747   3.815  1.00  0.00           O  
ATOM    991  CB  LEU B   7      -2.661   5.374   3.762  1.00  0.00           C  
ATOM    992  CG  LEU B   7      -1.355   5.887   3.139  1.00  0.00           C  
ATOM    993  CD1 LEU B   7      -0.140   5.507   4.018  1.00  0.00           C  
ATOM    994  CD2 LEU B   7      -1.204   5.290   1.729  1.00  0.00           C  
ATOM    995  H   LEU B   7      -4.715   4.970   5.328  1.00  0.00           H  
ATOM    996  HA  LEU B   7      -2.112   6.280   5.596  1.00  0.00           H  
ATOM    997  HB2 LEU B   7      -2.553   4.339   4.042  1.00  0.00           H  
ATOM    998  HB3 LEU B   7      -3.454   5.470   3.042  1.00  0.00           H  
ATOM    999  HG  LEU B   7      -1.406   6.965   3.063  1.00  0.00           H  
ATOM   1000 HD11 LEU B   7       0.736   5.391   3.396  1.00  0.00           H  
ATOM   1001 HD12 LEU B   7      -0.329   4.581   4.541  1.00  0.00           H  
ATOM   1002 HD13 LEU B   7       0.039   6.292   4.737  1.00  0.00           H  
ATOM   1003 HD21 LEU B   7      -1.798   5.865   1.034  1.00  0.00           H  
ATOM   1004 HD22 LEU B   7      -1.540   4.263   1.725  1.00  0.00           H  
ATOM   1005 HD23 LEU B   7      -0.169   5.329   1.432  1.00  0.00           H  
ATOM   1006  N   ASN B   8      -2.693   8.557   5.070  1.00  0.00           N  
ATOM   1007  CA  ASN B   8      -2.914   9.938   4.675  1.00  0.00           C  
ATOM   1008  C   ASN B   8      -1.630  10.410   4.037  1.00  0.00           C  
ATOM   1009  O   ASN B   8      -0.602  10.590   4.693  1.00  0.00           O  
ATOM   1010  CB  ASN B   8      -3.318  10.842   5.831  1.00  0.00           C  
ATOM   1011  CG  ASN B   8      -4.230  10.115   6.791  1.00  0.00           C  
ATOM   1012  OD1 ASN B   8      -5.397   9.882   6.499  1.00  0.00           O  
ATOM   1013  ND2 ASN B   8      -3.749   9.847   7.983  1.00  0.00           N  
ATOM   1014  H   ASN B   8      -1.906   8.281   5.597  1.00  0.00           H  
ATOM   1015  HA  ASN B   8      -3.697   9.972   3.919  1.00  0.00           H  
ATOM   1016  HB2 ASN B   8      -2.448  11.168   6.361  1.00  0.00           H  
ATOM   1017  HB3 ASN B   8      -3.834  11.707   5.445  1.00  0.00           H  
ATOM   1018 HD21 ASN B   8      -2.836  10.116   8.193  1.00  0.00           H  
ATOM   1019 HD22 ASN B   8      -4.300   9.385   8.644  1.00  0.00           H  
ATOM   1020  N   GLY B   9      -1.711  10.559   2.742  1.00  0.00           N  
ATOM   1021  CA  GLY B   9      -0.575  10.960   1.926  1.00  0.00           C  
ATOM   1022  C   GLY B   9      -1.048  11.706   0.698  1.00  0.00           C  
ATOM   1023  O   GLY B   9      -2.220  11.675   0.363  1.00  0.00           O  
ATOM   1024  H   GLY B   9      -2.565  10.363   2.318  1.00  0.00           H  
ATOM   1025  HA2 GLY B   9       0.074  11.591   2.499  1.00  0.00           H  
ATOM   1026  HA3 GLY B   9      -0.035  10.081   1.614  1.00  0.00           H  
ATOM   1027  N   LYS B  10      -0.135  12.381   0.022  1.00  0.00           N  
ATOM   1028  CA  LYS B  10      -0.494  13.139  -1.170  1.00  0.00           C  
ATOM   1029  C   LYS B  10      -0.312  12.293  -2.416  1.00  0.00           C  
ATOM   1030  O   LYS B  10      -1.163  12.289  -3.305  1.00  0.00           O  
ATOM   1031  CB  LYS B  10       0.375  14.394  -1.249  1.00  0.00           C  
ATOM   1032  CG  LYS B  10       0.151  15.270  -0.004  1.00  0.00           C  
ATOM   1033  CD  LYS B  10      -1.222  15.952  -0.065  1.00  0.00           C  
ATOM   1034  CE  LYS B  10      -1.343  16.956   1.078  1.00  0.00           C  
ATOM   1035  NZ  LYS B  10      -2.615  17.716   0.924  1.00  0.00           N  
ATOM   1036  H   LYS B  10       0.798  12.370   0.325  1.00  0.00           H  
ATOM   1037  HA  LYS B  10      -1.527  13.428  -1.114  1.00  0.00           H  
ATOM   1038  HB2 LYS B  10       1.415  14.106  -1.302  1.00  0.00           H  
ATOM   1039  HB3 LYS B  10       0.112  14.957  -2.132  1.00  0.00           H  
ATOM   1040  HG2 LYS B  10       0.198  14.647   0.880  1.00  0.00           H  
ATOM   1041  HG3 LYS B  10       0.923  16.023   0.049  1.00  0.00           H  
ATOM   1042  HD2 LYS B  10      -1.332  16.463  -1.010  1.00  0.00           H  
ATOM   1043  HD3 LYS B  10      -2.003  15.219   0.040  1.00  0.00           H  
ATOM   1044  HE2 LYS B  10      -1.349  16.429   2.020  1.00  0.00           H  
ATOM   1045  HE3 LYS B  10      -0.508  17.638   1.049  1.00  0.00           H  
ATOM   1046  HZ1 LYS B  10      -3.336  17.319   1.558  1.00  0.00           H  
ATOM   1047  HZ2 LYS B  10      -2.943  17.647  -0.061  1.00  0.00           H  
ATOM   1048  HZ3 LYS B  10      -2.455  18.714   1.168  1.00  0.00           H  
ATOM   1049  N   THR B  11       0.796  11.570  -2.475  1.00  0.00           N  
ATOM   1050  CA  THR B  11       1.087  10.711  -3.615  1.00  0.00           C  
ATOM   1051  C   THR B  11       0.582   9.296  -3.342  1.00  0.00           C  
ATOM   1052  O   THR B  11       0.695   8.405  -4.182  1.00  0.00           O  
ATOM   1053  CB  THR B  11       2.596  10.702  -3.859  1.00  0.00           C  
ATOM   1054  OG1 THR B  11       3.049  12.040  -4.015  1.00  0.00           O  
ATOM   1055  CG2 THR B  11       2.915   9.913  -5.124  1.00  0.00           C  
ATOM   1056  H   THR B  11       1.432  11.610  -1.730  1.00  0.00           H  
ATOM   1057  HA  THR B  11       0.592  11.100  -4.494  1.00  0.00           H  
ATOM   1058  HB  THR B  11       3.096  10.249  -3.017  1.00  0.00           H  
ATOM   1059  HG1 THR B  11       4.006  12.040  -3.942  1.00  0.00           H  
ATOM   1060 HG21 THR B  11       2.209  10.174  -5.900  1.00  0.00           H  
ATOM   1061 HG22 THR B  11       2.850   8.857  -4.913  1.00  0.00           H  
ATOM   1062 HG23 THR B  11       3.915  10.152  -5.451  1.00  0.00           H  
ATOM   1063  N   LEU B  12      -0.013   9.118  -2.169  1.00  0.00           N  
ATOM   1064  CA  LEU B  12      -0.569   7.819  -1.789  1.00  0.00           C  
ATOM   1065  C   LEU B  12      -1.735   8.018  -0.819  1.00  0.00           C  
ATOM   1066  O   LEU B  12      -1.672   8.855   0.081  1.00  0.00           O  
ATOM   1067  CB  LEU B  12       0.542   6.933  -1.176  1.00  0.00           C  
ATOM   1068  CG  LEU B  12       0.394   5.456  -1.636  1.00  0.00           C  
ATOM   1069  CD1 LEU B  12       0.891   5.299  -3.091  1.00  0.00           C  
ATOM   1070  CD2 LEU B  12       1.206   4.504  -0.709  1.00  0.00           C  
ATOM   1071  H   LEU B  12      -0.106   9.896  -1.581  1.00  0.00           H  
ATOM   1072  HA  LEU B  12      -0.957   7.343  -2.675  1.00  0.00           H  
ATOM   1073  HB2 LEU B  12       1.503   7.310  -1.493  1.00  0.00           H  
ATOM   1074  HB3 LEU B  12       0.484   6.981  -0.099  1.00  0.00           H  
ATOM   1075  HG  LEU B  12      -0.652   5.181  -1.596  1.00  0.00           H  
ATOM   1076 HD11 LEU B  12       1.852   5.782  -3.201  1.00  0.00           H  
ATOM   1077 HD12 LEU B  12       0.184   5.744  -3.772  1.00  0.00           H  
ATOM   1078 HD13 LEU B  12       0.993   4.248  -3.323  1.00  0.00           H  
ATOM   1079 HD21 LEU B  12       1.679   5.059   0.088  1.00  0.00           H  
ATOM   1080 HD22 LEU B  12       1.974   3.993  -1.275  1.00  0.00           H  
ATOM   1081 HD23 LEU B  12       0.536   3.772  -0.283  1.00  0.00           H  
ATOM   1082  N   LYS B  13      -2.767   7.191  -0.966  1.00  0.00           N  
ATOM   1083  CA  LYS B  13      -3.918   7.216  -0.065  1.00  0.00           C  
ATOM   1084  C   LYS B  13      -4.555   5.818  -0.060  1.00  0.00           C  
ATOM   1085  O   LYS B  13      -4.704   5.210  -1.119  1.00  0.00           O  
ATOM   1086  CB  LYS B  13      -4.944   8.293  -0.476  1.00  0.00           C  
ATOM   1087  CG  LYS B  13      -4.318   9.698  -0.348  1.00  0.00           C  
ATOM   1088  CD  LYS B  13      -5.393  10.772  -0.560  1.00  0.00           C  
ATOM   1089  CE  LYS B  13      -4.772  12.176  -0.475  1.00  0.00           C  
ATOM   1090  NZ  LYS B  13      -4.322  12.448   0.928  1.00  0.00           N  
ATOM   1091  H   LYS B  13      -2.709   6.459  -1.615  1.00  0.00           H  
ATOM   1092  HA  LYS B  13      -3.566   7.436   0.933  1.00  0.00           H  
ATOM   1093  HB2 LYS B  13      -5.248   8.128  -1.499  1.00  0.00           H  
ATOM   1094  HB3 LYS B  13      -5.805   8.229   0.171  1.00  0.00           H  
ATOM   1095  HG2 LYS B  13      -3.882   9.813   0.632  1.00  0.00           H  
ATOM   1096  HG3 LYS B  13      -3.551   9.818  -1.097  1.00  0.00           H  
ATOM   1097  HD2 LYS B  13      -5.845  10.643  -1.534  1.00  0.00           H  
ATOM   1098  HD3 LYS B  13      -6.151  10.672   0.204  1.00  0.00           H  
ATOM   1099  HE2 LYS B  13      -3.927  12.243  -1.148  1.00  0.00           H  
ATOM   1100  HE3 LYS B  13      -5.514  12.910  -0.761  1.00  0.00           H  
ATOM   1101  HZ1 LYS B  13      -3.619  11.731   1.212  1.00  0.00           H  
ATOM   1102  HZ2 LYS B  13      -5.136  12.406   1.573  1.00  0.00           H  
ATOM   1103  HZ3 LYS B  13      -3.886  13.394   0.980  1.00  0.00           H  
ATOM   1104  N   GLY B  14      -4.927   5.299   1.110  1.00  0.00           N  
ATOM   1105  CA  GLY B  14      -5.532   3.958   1.173  1.00  0.00           C  
ATOM   1106  C   GLY B  14      -5.577   3.420   2.606  1.00  0.00           C  
ATOM   1107  O   GLY B  14      -5.275   4.144   3.554  1.00  0.00           O  
ATOM   1108  H   GLY B  14      -4.795   5.812   1.933  1.00  0.00           H  
ATOM   1109  HA2 GLY B  14      -6.540   4.010   0.785  1.00  0.00           H  
ATOM   1110  HA3 GLY B  14      -4.955   3.280   0.559  1.00  0.00           H  
ATOM   1111  N   GLU B  15      -5.985   2.147   2.772  1.00  0.00           N  
ATOM   1112  CA  GLU B  15      -6.084   1.556   4.122  1.00  0.00           C  
ATOM   1113  C   GLU B  15      -5.696   0.064   4.169  1.00  0.00           C  
ATOM   1114  O   GLU B  15      -6.243  -0.751   3.426  1.00  0.00           O  
ATOM   1115  CB  GLU B  15      -7.529   1.643   4.636  1.00  0.00           C  
ATOM   1116  CG  GLU B  15      -8.048   3.085   4.656  1.00  0.00           C  
ATOM   1117  CD  GLU B  15      -9.554   3.054   4.894  1.00  0.00           C  
ATOM   1118  OE1 GLU B  15      -9.973   2.794   6.043  1.00  0.00           O  
ATOM   1119  OE2 GLU B  15     -10.308   3.188   3.905  1.00  0.00           O  
ATOM   1120  H   GLU B  15      -6.240   1.616   1.991  1.00  0.00           H  
ATOM   1121  HA  GLU B  15      -5.449   2.104   4.789  1.00  0.00           H  
ATOM   1122  HB2 GLU B  15      -8.166   1.048   4.000  1.00  0.00           H  
ATOM   1123  HB3 GLU B  15      -7.566   1.245   5.641  1.00  0.00           H  
ATOM   1124  HG2 GLU B  15      -7.565   3.634   5.453  1.00  0.00           H  
ATOM   1125  HG3 GLU B  15      -7.850   3.562   3.714  1.00  0.00           H  
ATOM   1126  N   THR B  16      -4.758  -0.281   5.068  1.00  0.00           N  
ATOM   1127  CA  THR B  16      -4.320  -1.693   5.234  1.00  0.00           C  
ATOM   1128  C   THR B  16      -4.857  -2.237   6.561  1.00  0.00           C  
ATOM   1129  O   THR B  16      -5.321  -1.466   7.401  1.00  0.00           O  
ATOM   1130  CB  THR B  16      -2.783  -1.864   5.214  1.00  0.00           C  
ATOM   1131  OG1 THR B  16      -2.271  -1.668   6.522  1.00  0.00           O  
ATOM   1132  CG2 THR B  16      -2.092  -0.871   4.247  1.00  0.00           C  
ATOM   1133  H   THR B  16      -4.360   0.450   5.594  1.00  0.00           H  
ATOM   1134  HA  THR B  16      -4.746  -2.284   4.431  1.00  0.00           H  
ATOM   1135  HB  THR B  16      -2.554  -2.876   4.906  1.00  0.00           H  
ATOM   1136  HG1 THR B  16      -1.342  -1.444   6.446  1.00  0.00           H  
ATOM   1137 HG21 THR B  16      -1.559  -1.422   3.476  1.00  0.00           H  
ATOM   1138 HG22 THR B  16      -1.386  -0.268   4.802  1.00  0.00           H  
ATOM   1139 HG23 THR B  16      -2.822  -0.223   3.780  1.00  0.00           H  
ATOM   1140  N   THR B  17      -4.776  -3.561   6.774  1.00  0.00           N  
ATOM   1141  CA  THR B  17      -5.242  -4.160   8.029  1.00  0.00           C  
ATOM   1142  C   THR B  17      -4.329  -5.340   8.390  1.00  0.00           C  
ATOM   1143  O   THR B  17      -4.052  -6.190   7.548  1.00  0.00           O  
ATOM   1144  CB  THR B  17      -6.717  -4.620   7.879  1.00  0.00           C  
ATOM   1145  OG1 THR B  17      -7.339  -3.822   6.881  1.00  0.00           O  
ATOM   1146  CG2 THR B  17      -7.519  -4.461   9.192  1.00  0.00           C  
ATOM   1147  H   THR B  17      -4.366  -4.156   6.111  1.00  0.00           H  
ATOM   1148  HA  THR B  17      -5.162  -3.431   8.801  1.00  0.00           H  
ATOM   1149  HB  THR B  17      -6.744  -5.659   7.575  1.00  0.00           H  
ATOM   1150  HG1 THR B  17      -8.288  -3.849   7.026  1.00  0.00           H  
ATOM   1151 HG21 THR B  17      -7.015  -3.797   9.877  1.00  0.00           H  
ATOM   1152 HG22 THR B  17      -7.643  -5.424   9.658  1.00  0.00           H  
ATOM   1153 HG23 THR B  17      -8.495  -4.055   8.962  1.00  0.00           H  
ATOM   1154  N   THR B  18      -3.854  -5.382   9.638  1.00  0.00           N  
ATOM   1155  CA  THR B  18      -2.961  -6.468  10.062  1.00  0.00           C  
ATOM   1156  C   THR B  18      -3.105  -6.726  11.546  1.00  0.00           C  
ATOM   1157  O   THR B  18      -3.286  -5.795  12.327  1.00  0.00           O  
ATOM   1158  CB  THR B  18      -1.482  -6.119   9.735  1.00  0.00           C  
ATOM   1159  OG1 THR B  18      -0.785  -7.322   9.449  1.00  0.00           O  
ATOM   1160  CG2 THR B  18      -0.764  -5.406  10.921  1.00  0.00           C  
ATOM   1161  H   THR B  18      -4.109  -4.675  10.267  1.00  0.00           H  
ATOM   1162  HA  THR B  18      -3.227  -7.369   9.530  1.00  0.00           H  
ATOM   1163  HB  THR B  18      -1.455  -5.478   8.869  1.00  0.00           H  
ATOM   1164  HG1 THR B  18      -0.593  -7.332   8.507  1.00  0.00           H  
ATOM   1165 HG21 THR B  18       0.111  -4.882  10.560  1.00  0.00           H  
ATOM   1166 HG22 THR B  18      -0.454  -6.139  11.655  1.00  0.00           H  
ATOM   1167 HG23 THR B  18      -1.434  -4.704  11.390  1.00  0.00           H  
ATOM   1168  N   GLU B  19      -2.958  -7.975  11.955  1.00  0.00           N  
ATOM   1169  CA  GLU B  19      -3.010  -8.335  13.352  1.00  0.00           C  
ATOM   1170  C   GLU B  19      -1.596  -8.737  13.703  1.00  0.00           C  
ATOM   1171  O   GLU B  19      -0.997  -9.557  13.005  1.00  0.00           O  
ATOM   1172  CB  GLU B  19      -3.960  -9.523  13.527  1.00  0.00           C  
ATOM   1173  CG  GLU B  19      -4.106  -9.910  15.003  1.00  0.00           C  
ATOM   1174  CD  GLU B  19      -5.043 -11.106  15.087  1.00  0.00           C  
ATOM   1175  OE1 GLU B  19      -4.555 -12.221  14.793  1.00  0.00           O  
ATOM   1176  OE2 GLU B  19      -6.266 -10.922  15.270  1.00  0.00           O  
ATOM   1177  H   GLU B  19      -2.750  -8.715  11.359  1.00  0.00           H  
ATOM   1178  HA  GLU B  19      -3.331  -7.503  13.959  1.00  0.00           H  
ATOM   1179  HB2 GLU B  19      -4.931  -9.262  13.131  1.00  0.00           H  
ATOM   1180  HB3 GLU B  19      -3.571 -10.368  12.978  1.00  0.00           H  
ATOM   1181  HG2 GLU B  19      -3.139 -10.176  15.406  1.00  0.00           H  
ATOM   1182  HG3 GLU B  19      -4.516  -9.091  15.555  1.00  0.00           H  
ATOM   1183  N   ALA B  20      -1.026  -8.121  14.719  1.00  0.00           N  
ATOM   1184  CA  ALA B  20       0.364  -8.393  15.065  1.00  0.00           C  
ATOM   1185  C   ALA B  20       0.419  -9.210  16.333  1.00  0.00           C  
ATOM   1186  O   ALA B  20      -0.613  -9.458  16.955  1.00  0.00           O  
ATOM   1187  CB  ALA B  20       1.096  -7.056  15.247  1.00  0.00           C  
ATOM   1188  H   ALA B  20      -1.526  -7.419  15.192  1.00  0.00           H  
ATOM   1189  HA  ALA B  20       0.847  -8.945  14.267  1.00  0.00           H  
ATOM   1190  HB1 ALA B  20       0.968  -6.700  16.260  1.00  0.00           H  
ATOM   1191  HB2 ALA B  20       0.687  -6.331  14.561  1.00  0.00           H  
ATOM   1192  HB3 ALA B  20       2.144  -7.182  15.037  1.00  0.00           H  
ATOM   1193  N   VAL B  21       1.610  -9.645  16.721  1.00  0.00           N  
ATOM   1194  CA  VAL B  21       1.709 -10.444  17.923  1.00  0.00           C  
ATOM   1195  C   VAL B  21       1.155  -9.631  19.075  1.00  0.00           C  
ATOM   1196  O   VAL B  21       0.591 -10.176  20.021  1.00  0.00           O  
ATOM   1197  CB  VAL B  21       3.152 -10.897  18.188  1.00  0.00           C  
ATOM   1198  CG1 VAL B  21       4.077  -9.693  18.313  1.00  0.00           C  
ATOM   1199  CG2 VAL B  21       3.193 -11.710  19.484  1.00  0.00           C  
ATOM   1200  H   VAL B  21       2.412  -9.426  16.202  1.00  0.00           H  
ATOM   1201  HA  VAL B  21       1.090 -11.321  17.797  1.00  0.00           H  
ATOM   1202  HB  VAL B  21       3.485 -11.517  17.369  1.00  0.00           H  
ATOM   1203 HG11 VAL B  21       4.280  -9.309  17.332  1.00  0.00           H  
ATOM   1204 HG12 VAL B  21       5.004  -9.993  18.780  1.00  0.00           H  
ATOM   1205 HG13 VAL B  21       3.603  -8.930  18.908  1.00  0.00           H  
ATOM   1206 HG21 VAL B  21       4.157 -12.189  19.574  1.00  0.00           H  
ATOM   1207 HG22 VAL B  21       2.418 -12.462  19.462  1.00  0.00           H  
ATOM   1208 HG23 VAL B  21       3.035 -11.055  20.329  1.00  0.00           H  
ATOM   1209  N   ASP B  22       1.284  -8.312  18.967  1.00  0.00           N  
ATOM   1210  CA  ASP B  22       0.762  -7.421  19.977  1.00  0.00           C  
ATOM   1211  C   ASP B  22       0.748  -5.990  19.453  1.00  0.00           C  
ATOM   1212  O   ASP B  22       1.285  -5.683  18.387  1.00  0.00           O  
ATOM   1213  CB  ASP B  22       1.591  -7.486  21.257  1.00  0.00           C  
ATOM   1214  CG  ASP B  22       1.030  -6.495  22.271  1.00  0.00           C  
ATOM   1215  OD1 ASP B  22      -0.192  -6.537  22.549  1.00  0.00           O  
ATOM   1216  OD2 ASP B  22       1.796  -5.607  22.713  1.00  0.00           O  
ATOM   1217  H   ASP B  22       1.721  -7.909  18.186  1.00  0.00           H  
ATOM   1218  HA  ASP B  22      -0.251  -7.713  20.205  1.00  0.00           H  
ATOM   1219  HB2 ASP B  22       1.554  -8.483  21.663  1.00  0.00           H  
ATOM   1220  HB3 ASP B  22       2.611  -7.221  21.033  1.00  0.00           H  
ATOM   1221  N   ALA B  23       0.103  -5.138  20.215  1.00  0.00           N  
ATOM   1222  CA  ALA B  23      -0.028  -3.739  19.841  1.00  0.00           C  
ATOM   1223  C   ALA B  23       1.309  -3.153  19.446  1.00  0.00           C  
ATOM   1224  O   ALA B  23       1.388  -2.518  18.414  1.00  0.00           O  
ATOM   1225  CB  ALA B  23      -0.627  -2.941  21.008  1.00  0.00           C  
ATOM   1226  H   ALA B  23      -0.316  -5.499  21.021  1.00  0.00           H  
ATOM   1227  HA  ALA B  23      -0.673  -3.653  18.988  1.00  0.00           H  
ATOM   1228  HB1 ALA B  23      -0.117  -3.202  21.923  1.00  0.00           H  
ATOM   1229  HB2 ALA B  23      -1.676  -3.177  21.106  1.00  0.00           H  
ATOM   1230  HB3 ALA B  23      -0.514  -1.884  20.823  1.00  0.00           H  
ATOM   1231  N   ALA B  24       2.341  -3.383  20.249  1.00  0.00           N  
ATOM   1232  CA  ALA B  24       3.680  -2.863  19.974  1.00  0.00           C  
ATOM   1233  C   ALA B  24       4.200  -3.329  18.619  1.00  0.00           C  
ATOM   1234  O   ALA B  24       4.834  -2.580  17.877  1.00  0.00           O  
ATOM   1235  CB  ALA B  24       4.635  -3.355  21.060  1.00  0.00           C  
ATOM   1236  H   ALA B  24       2.208  -3.910  21.048  1.00  0.00           H  
ATOM   1237  HA  ALA B  24       3.654  -1.795  20.002  1.00  0.00           H  
ATOM   1238  HB1 ALA B  24       5.626  -2.972  20.871  1.00  0.00           H  
ATOM   1239  HB2 ALA B  24       4.659  -4.436  21.052  1.00  0.00           H  
ATOM   1240  HB3 ALA B  24       4.292  -3.011  22.025  1.00  0.00           H  
ATOM   1241  N   THR B  25       3.902  -4.574  18.327  1.00  0.00           N  
ATOM   1242  CA  THR B  25       4.341  -5.141  17.060  1.00  0.00           C  
ATOM   1243  C   THR B  25       3.647  -4.418  15.903  1.00  0.00           C  
ATOM   1244  O   THR B  25       4.316  -3.944  14.987  1.00  0.00           O  
ATOM   1245  CB  THR B  25       4.143  -6.652  17.001  1.00  0.00           C  
ATOM   1246  OG1 THR B  25       4.893  -7.220  18.064  1.00  0.00           O  
ATOM   1247  CG2 THR B  25       4.680  -7.209  15.662  1.00  0.00           C  
ATOM   1248  H   THR B  25       3.363  -5.022  19.011  1.00  0.00           H  
ATOM   1249  HA  THR B  25       5.401  -4.944  16.973  1.00  0.00           H  
ATOM   1250  HB  THR B  25       3.105  -6.897  17.118  1.00  0.00           H  
ATOM   1251  HG1 THR B  25       4.452  -7.007  18.888  1.00  0.00           H  
ATOM   1252 HG21 THR B  25       5.741  -7.385  15.753  1.00  0.00           H  
ATOM   1253 HG22 THR B  25       4.505  -6.508  14.862  1.00  0.00           H  
ATOM   1254 HG23 THR B  25       4.188  -8.136  15.428  1.00  0.00           H  
ATOM   1255  N   ALA B  26       2.321  -4.296  15.943  1.00  0.00           N  
ATOM   1256  CA  ALA B  26       1.637  -3.590  14.865  1.00  0.00           C  
ATOM   1257  C   ALA B  26       2.261  -2.205  14.725  1.00  0.00           C  
ATOM   1258  O   ALA B  26       2.451  -1.710  13.617  1.00  0.00           O  
ATOM   1259  CB  ALA B  26       0.128  -3.495  15.129  1.00  0.00           C  
ATOM   1260  H   ALA B  26       1.811  -4.673  16.692  1.00  0.00           H  
ATOM   1261  HA  ALA B  26       1.803  -4.129  13.939  1.00  0.00           H  
ATOM   1262  HB1 ALA B  26      -0.232  -4.437  15.518  1.00  0.00           H  
ATOM   1263  HB2 ALA B  26      -0.388  -3.274  14.204  1.00  0.00           H  
ATOM   1264  HB3 ALA B  26      -0.067  -2.712  15.845  1.00  0.00           H  
ATOM   1265  N   GLU B  27       2.665  -1.620  15.852  1.00  0.00           N  
ATOM   1266  CA  GLU B  27       3.368  -0.320  15.757  1.00  0.00           C  
ATOM   1267  C   GLU B  27       4.706  -0.571  15.067  1.00  0.00           C  
ATOM   1268  O   GLU B  27       5.151   0.202  14.214  1.00  0.00           O  
ATOM   1269  CB  GLU B  27       3.683   0.418  17.115  1.00  0.00           C  
ATOM   1270  CG  GLU B  27       2.709   0.084  18.245  1.00  0.00           C  
ATOM   1271  CD  GLU B  27       1.478   0.985  18.232  1.00  0.00           C  
ATOM   1272  OE1 GLU B  27       1.653   2.218  18.114  1.00  0.00           O  
ATOM   1273  OE2 GLU B  27       0.350   0.463  18.369  1.00  0.00           O  
ATOM   1274  H   GLU B  27       2.547  -2.114  16.698  1.00  0.00           H  
ATOM   1275  HA  GLU B  27       2.796   0.328  15.124  1.00  0.00           H  
ATOM   1276  HB2 GLU B  27       4.681   0.155  17.445  1.00  0.00           H  
ATOM   1277  HB3 GLU B  27       3.659   1.488  16.941  1.00  0.00           H  
ATOM   1278  HG2 GLU B  27       2.415  -0.922  18.151  1.00  0.00           H  
ATOM   1279  HG3 GLU B  27       3.212   0.221  19.191  1.00  0.00           H  
ATOM   1280  N   LYS B  28       5.355  -1.650  15.488  1.00  0.00           N  
ATOM   1281  CA  LYS B  28       6.683  -1.986  14.964  1.00  0.00           C  
ATOM   1282  C   LYS B  28       6.690  -2.176  13.457  1.00  0.00           C  
ATOM   1283  O   LYS B  28       7.568  -1.653  12.769  1.00  0.00           O  
ATOM   1284  CB  LYS B  28       7.199  -3.284  15.603  1.00  0.00           C  
ATOM   1285  CG  LYS B  28       8.701  -3.478  15.290  1.00  0.00           C  
ATOM   1286  CD  LYS B  28       9.073  -4.979  15.321  1.00  0.00           C  
ATOM   1287  CE  LYS B  28       8.749  -5.640  13.974  1.00  0.00           C  
ATOM   1288  NZ  LYS B  28       9.305  -7.021  13.953  1.00  0.00           N  
ATOM   1289  H   LYS B  28       4.943  -2.212  16.198  1.00  0.00           H  
ATOM   1290  HA  LYS B  28       7.366  -1.190  15.209  1.00  0.00           H  
ATOM   1291  HB2 LYS B  28       7.055  -3.236  16.674  1.00  0.00           H  
ATOM   1292  HB3 LYS B  28       6.641  -4.117  15.206  1.00  0.00           H  
ATOM   1293  HG2 LYS B  28       8.932  -3.074  14.319  1.00  0.00           H  
ATOM   1294  HG3 LYS B  28       9.285  -2.960  16.036  1.00  0.00           H  
ATOM   1295  HD2 LYS B  28      10.130  -5.081  15.519  1.00  0.00           H  
ATOM   1296  HD3 LYS B  28       8.515  -5.473  16.102  1.00  0.00           H  
ATOM   1297  HE2 LYS B  28       7.680  -5.684  13.840  1.00  0.00           H  
ATOM   1298  HE3 LYS B  28       9.190  -5.067  13.172  1.00  0.00           H  
ATOM   1299  HZ1 LYS B  28       8.577  -7.696  14.267  1.00  0.00           H  
ATOM   1300  HZ2 LYS B  28      10.127  -7.077  14.586  1.00  0.00           H  
ATOM   1301  HZ3 LYS B  28       9.598  -7.263  12.983  1.00  0.00           H  
ATOM   1302  N   VAL B  29       5.753  -2.956  12.944  1.00  0.00           N  
ATOM   1303  CA  VAL B  29       5.731  -3.232  11.515  1.00  0.00           C  
ATOM   1304  C   VAL B  29       5.333  -2.014  10.698  1.00  0.00           C  
ATOM   1305  O   VAL B  29       6.041  -1.629   9.777  1.00  0.00           O  
ATOM   1306  CB  VAL B  29       4.813  -4.432  11.231  1.00  0.00           C  
ATOM   1307  CG1 VAL B  29       3.341  -4.030  11.146  1.00  0.00           C  
ATOM   1308  CG2 VAL B  29       5.215  -5.111   9.918  1.00  0.00           C  
ATOM   1309  H   VAL B  29       5.089  -3.366  13.537  1.00  0.00           H  
ATOM   1310  HA  VAL B  29       6.729  -3.505  11.231  1.00  0.00           H  
ATOM   1311  HB  VAL B  29       4.924  -5.122  12.030  1.00  0.00           H  
ATOM   1312 HG11 VAL B  29       2.737  -4.921  11.071  1.00  0.00           H  
ATOM   1313 HG12 VAL B  29       3.182  -3.419  10.268  1.00  0.00           H  
ATOM   1314 HG13 VAL B  29       3.059  -3.491  12.033  1.00  0.00           H  
ATOM   1315 HG21 VAL B  29       4.641  -6.018   9.798  1.00  0.00           H  
ATOM   1316 HG22 VAL B  29       6.269  -5.350   9.933  1.00  0.00           H  
ATOM   1317 HG23 VAL B  29       5.009  -4.446   9.095  1.00  0.00           H  
ATOM   1318  N   PHE B  30       4.195  -1.433  11.010  1.00  0.00           N  
ATOM   1319  CA  PHE B  30       3.721  -0.295  10.246  1.00  0.00           C  
ATOM   1320  C   PHE B  30       4.791   0.831  10.201  1.00  0.00           C  
ATOM   1321  O   PHE B  30       4.953   1.484   9.161  1.00  0.00           O  
ATOM   1322  CB  PHE B  30       2.410   0.226  10.836  1.00  0.00           C  
ATOM   1323  CG  PHE B  30       1.201  -0.673  10.586  1.00  0.00           C  
ATOM   1324  CD1 PHE B  30       0.847  -1.148   9.308  1.00  0.00           C  
ATOM   1325  CD2 PHE B  30       0.389  -0.997  11.694  1.00  0.00           C  
ATOM   1326  CE1 PHE B  30      -0.305  -1.939   9.140  1.00  0.00           C  
ATOM   1327  CE2 PHE B  30      -0.766  -1.783  11.524  1.00  0.00           C  
ATOM   1328  CZ  PHE B  30      -1.103  -2.264  10.249  1.00  0.00           C  
ATOM   1329  H   PHE B  30       3.651  -1.819  11.721  1.00  0.00           H  
ATOM   1330  HA  PHE B  30       3.543  -0.617   9.236  1.00  0.00           H  
ATOM   1331  HB2 PHE B  30       2.541   0.296  11.901  1.00  0.00           H  
ATOM   1332  HB3 PHE B  30       2.214   1.208  10.440  1.00  0.00           H  
ATOM   1333  HD1 PHE B  30       1.454  -0.904   8.453  1.00  0.00           H  
ATOM   1334  HD2 PHE B  30       0.644  -0.634  12.681  1.00  0.00           H  
ATOM   1335  HE1 PHE B  30      -0.572  -2.300   8.156  1.00  0.00           H  
ATOM   1336  HE2 PHE B  30      -1.380  -2.034  12.375  1.00  0.00           H  
ATOM   1337  HZ  PHE B  30      -1.989  -2.866  10.115  1.00  0.00           H  
ATOM   1338  N   LYS B  31       5.565   1.041  11.290  1.00  0.00           N  
ATOM   1339  CA  LYS B  31       6.631   2.069  11.237  1.00  0.00           C  
ATOM   1340  C   LYS B  31       7.643   1.688  10.182  1.00  0.00           C  
ATOM   1341  O   LYS B  31       8.125   2.526   9.421  1.00  0.00           O  
ATOM   1342  CB  LYS B  31       7.349   2.242  12.590  1.00  0.00           C  
ATOM   1343  CG  LYS B  31       6.463   3.043  13.556  1.00  0.00           C  
ATOM   1344  CD  LYS B  31       7.258   3.453  14.815  1.00  0.00           C  
ATOM   1345  CE  LYS B  31       6.677   4.750  15.411  1.00  0.00           C  
ATOM   1346  NZ  LYS B  31       7.275   5.931  14.724  1.00  0.00           N  
ATOM   1347  H   LYS B  31       5.450   0.483  12.097  1.00  0.00           H  
ATOM   1348  HA  LYS B  31       6.212   3.006  10.949  1.00  0.00           H  
ATOM   1349  HB2 LYS B  31       7.552   1.268  13.015  1.00  0.00           H  
ATOM   1350  HB3 LYS B  31       8.282   2.767  12.438  1.00  0.00           H  
ATOM   1351  HG2 LYS B  31       6.094   3.925  13.056  1.00  0.00           H  
ATOM   1352  HG3 LYS B  31       5.634   2.429  13.852  1.00  0.00           H  
ATOM   1353  HD2 LYS B  31       7.196   2.665  15.552  1.00  0.00           H  
ATOM   1354  HD3 LYS B  31       8.294   3.619  14.560  1.00  0.00           H  
ATOM   1355  HE2 LYS B  31       5.612   4.767  15.276  1.00  0.00           H  
ATOM   1356  HE3 LYS B  31       6.906   4.797  16.466  1.00  0.00           H  
ATOM   1357  HZ1 LYS B  31       8.224   5.688  14.379  1.00  0.00           H  
ATOM   1358  HZ2 LYS B  31       7.341   6.725  15.394  1.00  0.00           H  
ATOM   1359  HZ3 LYS B  31       6.675   6.203  13.920  1.00  0.00           H  
ATOM   1360  N   GLN B  32       7.993   0.426  10.190  1.00  0.00           N  
ATOM   1361  CA  GLN B  32       9.002  -0.042   9.256  1.00  0.00           C  
ATOM   1362  C   GLN B  32       8.733   0.523   7.844  1.00  0.00           C  
ATOM   1363  O   GLN B  32       9.662   0.930   7.144  1.00  0.00           O  
ATOM   1364  CB  GLN B  32       9.038  -1.579   9.227  1.00  0.00           C  
ATOM   1365  CG  GLN B  32      10.507  -2.100   9.134  1.00  0.00           C  
ATOM   1366  CD  GLN B  32      10.980  -2.796  10.423  1.00  0.00           C  
ATOM   1367  OE1 GLN B  32      11.802  -3.671  10.181  1.00  0.00           O  
ATOM   1368  NE2 GLN B  32      10.189  -2.886  11.472  1.00  0.00           N  
ATOM   1369  H   GLN B  32       7.592  -0.129  10.909  1.00  0.00           H  
ATOM   1370  HA  GLN B  32       9.954   0.337   9.597  1.00  0.00           H  
ATOM   1371  HB2 GLN B  32       8.554  -1.952  10.115  1.00  0.00           H  
ATOM   1372  HB3 GLN B  32       8.481  -1.934   8.366  1.00  0.00           H  
ATOM   1373  HG2 GLN B  32      10.545  -2.843   8.345  1.00  0.00           H  
ATOM   1374  HG3 GLN B  32      11.189  -1.308   8.878  1.00  0.00           H  
ATOM   1375 HE21 GLN B  32       9.286  -2.517  11.442  1.00  0.00           H  
ATOM   1376 HE22 GLN B  32      10.519  -3.296  12.296  1.00  0.00           H  
ATOM   1377  N   TYR B  33       7.464   0.524   7.433  1.00  0.00           N  
ATOM   1378  CA  TYR B  33       7.086   1.008   6.098  1.00  0.00           C  
ATOM   1379  C   TYR B  33       7.022   2.539   6.016  1.00  0.00           C  
ATOM   1380  O   TYR B  33       7.551   3.127   5.075  1.00  0.00           O  
ATOM   1381  CB  TYR B  33       5.694   0.481   5.699  1.00  0.00           C  
ATOM   1382  CG  TYR B  33       5.681  -1.026   5.501  1.00  0.00           C  
ATOM   1383  CD1 TYR B  33       6.041  -1.874   6.569  1.00  0.00           C  
ATOM   1384  CD2 TYR B  33       5.204  -1.600   4.304  1.00  0.00           C  
ATOM   1385  CE1 TYR B  33       5.959  -3.272   6.431  1.00  0.00           C  
ATOM   1386  CE2 TYR B  33       5.121  -3.000   4.167  1.00  0.00           C  
ATOM   1387  CZ  TYR B  33       5.505  -3.837   5.229  1.00  0.00           C  
ATOM   1388  OH  TYR B  33       5.437  -5.205   5.084  1.00  0.00           O  
ATOM   1389  H   TYR B  33       6.772   0.167   8.025  1.00  0.00           H  
ATOM   1390  HA  TYR B  33       7.805   0.648   5.378  1.00  0.00           H  
ATOM   1391  HB2 TYR B  33       4.993   0.732   6.481  1.00  0.00           H  
ATOM   1392  HB3 TYR B  33       5.378   0.962   4.783  1.00  0.00           H  
ATOM   1393  HD1 TYR B  33       6.394  -1.466   7.488  1.00  0.00           H  
ATOM   1394  HD2 TYR B  33       4.905  -0.959   3.484  1.00  0.00           H  
ATOM   1395  HE1 TYR B  33       6.245  -3.913   7.247  1.00  0.00           H  
ATOM   1396  HE2 TYR B  33       4.776  -3.427   3.238  1.00  0.00           H  
ATOM   1397  HH  TYR B  33       4.777  -5.399   4.416  1.00  0.00           H  
ATOM   1398  N   PHE B  34       6.304   3.186   6.952  1.00  0.00           N  
ATOM   1399  CA  PHE B  34       6.129   4.654   6.862  1.00  0.00           C  
ATOM   1400  C   PHE B  34       7.262   5.468   7.506  1.00  0.00           C  
ATOM   1401  O   PHE B  34       7.020   6.503   8.133  1.00  0.00           O  
ATOM   1402  CB  PHE B  34       4.729   5.075   7.374  1.00  0.00           C  
ATOM   1403  CG  PHE B  34       3.730   4.238   6.596  1.00  0.00           C  
ATOM   1404  CD1 PHE B  34       3.563   4.482   5.217  1.00  0.00           C  
ATOM   1405  CD2 PHE B  34       3.128   3.108   7.181  1.00  0.00           C  
ATOM   1406  CE1 PHE B  34       2.809   3.598   4.428  1.00  0.00           C  
ATOM   1407  CE2 PHE B  34       2.376   2.221   6.389  1.00  0.00           C  
ATOM   1408  CZ  PHE B  34       2.217   2.466   5.014  1.00  0.00           C  
ATOM   1409  H   PHE B  34       5.846   2.667   7.651  1.00  0.00           H  
ATOM   1410  HA  PHE B  34       6.148   4.906   5.811  1.00  0.00           H  
ATOM   1411  HB2 PHE B  34       4.650   4.858   8.434  1.00  0.00           H  
ATOM   1412  HB3 PHE B  34       4.561   6.120   7.192  1.00  0.00           H  
ATOM   1413  HD1 PHE B  34       4.019   5.337   4.773  1.00  0.00           H  
ATOM   1414  HD2 PHE B  34       3.255   2.907   8.232  1.00  0.00           H  
ATOM   1415  HE1 PHE B  34       2.680   3.800   3.375  1.00  0.00           H  
ATOM   1416  HE2 PHE B  34       1.910   1.357   6.834  1.00  0.00           H  
ATOM   1417  HZ  PHE B  34       1.627   1.798   4.405  1.00  0.00           H  
ATOM   1418  N   ASN B  35       8.500   4.975   7.355  1.00  0.00           N  
ATOM   1419  CA  ASN B  35       9.688   5.604   7.901  1.00  0.00           C  
ATOM   1420  C   ASN B  35      10.424   6.475   6.868  1.00  0.00           C  
ATOM   1421  O   ASN B  35      11.223   7.342   7.231  1.00  0.00           O  
ATOM   1422  CB  ASN B  35      10.579   4.435   8.355  1.00  0.00           C  
ATOM   1423  CG  ASN B  35      12.061   4.787   8.409  1.00  0.00           C  
ATOM   1424  OD1 ASN B  35      12.581   5.514   7.568  1.00  0.00           O  
ATOM   1425  ND2 ASN B  35      12.681   4.482   9.527  1.00  0.00           N  
ATOM   1426  H   ASN B  35       8.627   4.120   6.902  1.00  0.00           H  
ATOM   1427  HA  ASN B  35       9.425   6.206   8.756  1.00  0.00           H  
ATOM   1428  HB2 ASN B  35      10.272   4.143   9.352  1.00  0.00           H  
ATOM   1429  HB3 ASN B  35      10.432   3.597   7.692  1.00  0.00           H  
ATOM   1430 HD21 ASN B  35      12.206   4.077  10.269  1.00  0.00           H  
ATOM   1431 HD22 ASN B  35      13.621   4.671   9.594  1.00  0.00           H  
ATOM   1432  N   ASP B  36      10.197   6.211   5.593  1.00  0.00           N  
ATOM   1433  CA  ASP B  36      10.873   6.926   4.521  1.00  0.00           C  
ATOM   1434  C   ASP B  36       9.805   7.192   3.443  1.00  0.00           C  
ATOM   1435  O   ASP B  36       9.050   8.100   3.643  1.00  0.00           O  
ATOM   1436  CB  ASP B  36      12.094   6.055   4.139  1.00  0.00           C  
ATOM   1437  CG  ASP B  36      12.998   6.785   3.168  1.00  0.00           C  
ATOM   1438  OD1 ASP B  36      12.730   6.686   1.949  1.00  0.00           O  
ATOM   1439  OD2 ASP B  36      13.597   7.773   3.655  1.00  0.00           O  
ATOM   1440  H   ASP B  36       9.578   5.495   5.358  1.00  0.00           H  
ATOM   1441  HA  ASP B  36      11.218   7.888   4.894  1.00  0.00           H  
ATOM   1442  HB2 ASP B  36      12.650   5.887   5.056  1.00  0.00           H  
ATOM   1443  HB3 ASP B  36      11.767   5.123   3.741  1.00  0.00           H  
ATOM   1444  N   ASN B  37       9.766   6.597   2.270  1.00  0.00           N  
ATOM   1445  CA  ASN B  37       8.758   6.944   1.228  1.00  0.00           C  
ATOM   1446  C   ASN B  37       8.408   8.423   1.150  1.00  0.00           C  
ATOM   1447  O   ASN B  37       7.329   8.777   0.677  1.00  0.00           O  
ATOM   1448  CB  ASN B  37       7.454   6.092   1.339  1.00  0.00           C  
ATOM   1449  CG  ASN B  37       7.501   5.226   2.567  1.00  0.00           C  
ATOM   1450  OD1 ASN B  37       8.437   4.435   2.528  1.00  0.00           O  
ATOM   1451  ND2 ASN B  37       6.465   5.003   3.347  1.00  0.00           N  
ATOM   1452  H   ASN B  37      10.447   6.054   1.917  1.00  0.00           H  
ATOM   1453  HA  ASN B  37       9.227   6.697   0.287  1.00  0.00           H  
ATOM   1454  HB2 ASN B  37       6.575   6.703   1.341  1.00  0.00           H  
ATOM   1455  HB3 ASN B  37       7.410   5.427   0.485  1.00  0.00           H  
ATOM   1456 HD21 ASN B  37       5.617   5.368   3.113  1.00  0.00           H  
ATOM   1457 HD22 ASN B  37       6.559   4.474   4.157  1.00  0.00           H  
ATOM   1458  N   GLY B  38       9.313   9.279   1.572  1.00  0.00           N  
ATOM   1459  CA  GLY B  38       9.064  10.714   1.505  1.00  0.00           C  
ATOM   1460  C   GLY B  38       7.871  11.102   2.373  1.00  0.00           C  
ATOM   1461  O   GLY B  38       7.781  12.234   2.844  1.00  0.00           O  
ATOM   1462  H   GLY B  38      10.160   8.947   1.913  1.00  0.00           H  
ATOM   1463  HA2 GLY B  38       9.942  11.252   1.842  1.00  0.00           H  
ATOM   1464  HA3 GLY B  38       8.857  10.984   0.482  1.00  0.00           H  
ATOM   1465  N   VAL B  39       6.955  10.161   2.587  1.00  0.00           N  
ATOM   1466  CA  VAL B  39       5.792  10.430   3.399  1.00  0.00           C  
ATOM   1467  C   VAL B  39       6.247  10.737   4.826  1.00  0.00           C  
ATOM   1468  O   VAL B  39       5.786  11.712   5.420  1.00  0.00           O  
ATOM   1469  CB  VAL B  39       4.826   9.206   3.327  1.00  0.00           C  
ATOM   1470  CG1 VAL B  39       4.982   8.279   4.530  1.00  0.00           C  
ATOM   1471  CG2 VAL B  39       3.356   9.642   3.259  1.00  0.00           C  
ATOM   1472  H   VAL B  39       7.065   9.277   2.198  1.00  0.00           H  
ATOM   1473  HA  VAL B  39       5.296  11.299   3.003  1.00  0.00           H  
ATOM   1474  HB  VAL B  39       5.060   8.644   2.435  1.00  0.00           H  
ATOM   1475 HG11 VAL B  39       6.013   7.987   4.644  1.00  0.00           H  
ATOM   1476 HG12 VAL B  39       4.384   7.409   4.367  1.00  0.00           H  
ATOM   1477 HG13 VAL B  39       4.642   8.778   5.420  1.00  0.00           H  
ATOM   1478 HG21 VAL B  39       3.048  10.016   4.220  1.00  0.00           H  
ATOM   1479 HG22 VAL B  39       2.748   8.789   3.001  1.00  0.00           H  
ATOM   1480 HG23 VAL B  39       3.229  10.408   2.510  1.00  0.00           H  
ATOM   1481  N   ASP B  40       7.168   9.888   5.346  1.00  0.00           N  
ATOM   1482  CA  ASP B  40       7.721  10.023   6.712  1.00  0.00           C  
ATOM   1483  C   ASP B  40       6.738  10.818   7.575  1.00  0.00           C  
ATOM   1484  O   ASP B  40       7.106  11.746   8.295  1.00  0.00           O  
ATOM   1485  CB  ASP B  40       9.085  10.725   6.672  1.00  0.00           C  
ATOM   1486  CG  ASP B  40       8.945  12.234   6.482  1.00  0.00           C  
ATOM   1487  OD1 ASP B  40       8.126  12.684   5.644  1.00  0.00           O  
ATOM   1488  OD2 ASP B  40       9.728  12.986   7.115  1.00  0.00           O  
ATOM   1489  H   ASP B  40       7.479   9.147   4.789  1.00  0.00           H  
ATOM   1490  HA  ASP B  40       7.863   9.024   7.124  1.00  0.00           H  
ATOM   1491  HB2 ASP B  40       9.607  10.536   7.598  1.00  0.00           H  
ATOM   1492  HB3 ASP B  40       9.664  10.320   5.854  1.00  0.00           H  
ATOM   1493  N   GLY B  41       5.469  10.492   7.375  1.00  0.00           N  
ATOM   1494  CA  GLY B  41       4.362  11.201   7.992  1.00  0.00           C  
ATOM   1495  C   GLY B  41       4.365  11.247   9.503  1.00  0.00           C  
ATOM   1496  O   GLY B  41       5.100  10.526  10.179  1.00  0.00           O  
ATOM   1497  H   GLY B  41       5.268   9.795   6.723  1.00  0.00           H  
ATOM   1498  HA2 GLY B  41       4.382  12.210   7.634  1.00  0.00           H  
ATOM   1499  HA3 GLY B  41       3.443  10.738   7.663  1.00  0.00           H  
ATOM   1500  N   GLU B  42       3.488  12.117  10.011  1.00  0.00           N  
ATOM   1501  CA  GLU B  42       3.317  12.291  11.439  1.00  0.00           C  
ATOM   1502  C   GLU B  42       2.585  11.092  11.993  1.00  0.00           C  
ATOM   1503  O   GLU B  42       1.439  10.818  11.633  1.00  0.00           O  
ATOM   1504  CB  GLU B  42       2.493  13.556  11.747  1.00  0.00           C  
ATOM   1505  CG  GLU B  42       3.383  14.800  11.756  1.00  0.00           C  
ATOM   1506  CD  GLU B  42       3.764  15.179  10.327  1.00  0.00           C  
ATOM   1507  OE1 GLU B  42       2.979  14.852   9.410  1.00  0.00           O  
ATOM   1508  OE2 GLU B  42       4.825  15.812  10.129  1.00  0.00           O  
ATOM   1509  H   GLU B  42       2.932  12.640   9.402  1.00  0.00           H  
ATOM   1510  HA  GLU B  42       4.286  12.364  11.910  1.00  0.00           H  
ATOM   1511  HB2 GLU B  42       1.729  13.673  10.993  1.00  0.00           H  
ATOM   1512  HB3 GLU B  42       2.019  13.457  12.716  1.00  0.00           H  
ATOM   1513  HG2 GLU B  42       2.831  15.612  12.209  1.00  0.00           H  
ATOM   1514  HG3 GLU B  42       4.271  14.609  12.335  1.00  0.00           H  
ATOM   1515  N   TRP B  43       3.280  10.354  12.821  1.00  0.00           N  
ATOM   1516  CA  TRP B  43       2.709   9.148  13.376  1.00  0.00           C  
ATOM   1517  C   TRP B  43       1.680   9.425  14.420  1.00  0.00           C  
ATOM   1518  O   TRP B  43       1.795  10.335  15.239  1.00  0.00           O  
ATOM   1519  CB  TRP B  43       3.805   8.211  13.894  1.00  0.00           C  
ATOM   1520  CG  TRP B  43       4.013   7.236  12.858  1.00  0.00           C  
ATOM   1521  CD1 TRP B  43       4.378   7.509  11.585  1.00  0.00           C  
ATOM   1522  CD2 TRP B  43       3.825   5.784  12.910  1.00  0.00           C  
ATOM   1523  NE1 TRP B  43       4.407   6.345  10.844  1.00  0.00           N  
ATOM   1524  CE2 TRP B  43       4.060   5.253  11.604  1.00  0.00           C  
ATOM   1525  CE3 TRP B  43       3.471   4.861  13.922  1.00  0.00           C  
ATOM   1526  CZ2 TRP B  43       3.934   3.885  11.313  1.00  0.00           C  
ATOM   1527  CZ3 TRP B  43       3.346   3.487  13.640  1.00  0.00           C  
ATOM   1528  CH2 TRP B  43       3.568   3.001  12.340  1.00  0.00           C  
ATOM   1529  H   TRP B  43       4.214  10.610  12.960  1.00  0.00           H  
ATOM   1530  HA  TRP B  43       2.178   8.644  12.562  1.00  0.00           H  
ATOM   1531  HB2 TRP B  43       4.717   8.755  14.039  1.00  0.00           H  
ATOM   1532  HB3 TRP B  43       3.506   7.715  14.799  1.00  0.00           H  
ATOM   1533  HD1 TRP B  43       4.615   8.487  11.207  1.00  0.00           H  
ATOM   1534  HE1 TRP B  43       4.618   6.294   9.927  1.00  0.00           H  
ATOM   1535  HE3 TRP B  43       3.294   5.217  14.926  1.00  0.00           H  
ATOM   1536  HZ2 TRP B  43       4.103   3.522  10.314  1.00  0.00           H  
ATOM   1537  HZ3 TRP B  43       3.057   2.803  14.414  1.00  0.00           H  
ATOM   1538  HH2 TRP B  43       3.509   1.980  12.157  1.00  0.00           H  
ATOM   1539  N   THR B  44       0.691   8.545  14.406  1.00  0.00           N  
ATOM   1540  CA  THR B  44      -0.376   8.578  15.373  1.00  0.00           C  
ATOM   1541  C   THR B  44      -0.868   7.161  15.616  1.00  0.00           C  
ATOM   1542  O   THR B  44      -0.749   6.289  14.753  1.00  0.00           O  
ATOM   1543  CB  THR B  44      -1.495   9.509  14.890  1.00  0.00           C  
ATOM   1544  OG1 THR B  44      -1.329   9.749  13.500  1.00  0.00           O  
ATOM   1545  CG2 THR B  44      -1.400  10.830  15.633  1.00  0.00           C  
ATOM   1546  H   THR B  44       0.742   7.759  13.806  1.00  0.00           H  
ATOM   1547  HA  THR B  44       0.025   8.943  16.312  1.00  0.00           H  
ATOM   1548  HB  THR B  44      -2.462   9.067  15.083  1.00  0.00           H  
ATOM   1549  HG1 THR B  44      -0.404   9.961  13.345  1.00  0.00           H  
ATOM   1550 HG21 THR B  44      -0.443  11.286  15.421  1.00  0.00           H  
ATOM   1551 HG22 THR B  44      -1.488  10.635  16.694  1.00  0.00           H  
ATOM   1552 HG23 THR B  44      -2.195  11.479  15.311  1.00  0.00           H  
ATOM   1553  N   TYR B  45      -1.414   6.943  16.791  1.00  0.00           N  
ATOM   1554  CA  TYR B  45      -1.923   5.641  17.173  1.00  0.00           C  
ATOM   1555  C   TYR B  45      -3.245   5.799  17.910  1.00  0.00           C  
ATOM   1556  O   TYR B  45      -3.358   6.614  18.823  1.00  0.00           O  
ATOM   1557  CB  TYR B  45      -0.878   4.984  18.057  1.00  0.00           C  
ATOM   1558  CG  TYR B  45      -1.301   3.580  18.455  1.00  0.00           C  
ATOM   1559  CD1 TYR B  45      -1.647   2.621  17.484  1.00  0.00           C  
ATOM   1560  CD2 TYR B  45      -1.348   3.229  19.819  1.00  0.00           C  
ATOM   1561  CE1 TYR B  45      -2.032   1.325  17.867  1.00  0.00           C  
ATOM   1562  CE2 TYR B  45      -1.730   1.928  20.201  1.00  0.00           C  
ATOM   1563  CZ  TYR B  45      -2.075   0.978  19.226  1.00  0.00           C  
ATOM   1564  OH  TYR B  45      -2.450  -0.297  19.599  1.00  0.00           O  
ATOM   1565  H   TYR B  45      -1.471   7.678  17.423  1.00  0.00           H  
ATOM   1566  HA  TYR B  45      -2.079   5.041  16.292  1.00  0.00           H  
ATOM   1567  HB2 TYR B  45       0.057   4.945  17.519  1.00  0.00           H  
ATOM   1568  HB3 TYR B  45      -0.748   5.596  18.941  1.00  0.00           H  
ATOM   1569  HD1 TYR B  45      -1.605   2.872  16.438  1.00  0.00           H  
ATOM   1570  HD2 TYR B  45      -1.087   3.956  20.574  1.00  0.00           H  
ATOM   1571  HE1 TYR B  45      -2.292   0.596  17.114  1.00  0.00           H  
ATOM   1572  HE2 TYR B  45      -1.765   1.660  21.248  1.00  0.00           H  
ATOM   1573  HH  TYR B  45      -2.399  -0.858  18.821  1.00  0.00           H  
ATOM   1574  N   ASP B  46      -4.231   4.977  17.549  1.00  0.00           N  
ATOM   1575  CA  ASP B  46      -5.533   4.995  18.222  1.00  0.00           C  
ATOM   1576  C   ASP B  46      -5.906   3.581  18.682  1.00  0.00           C  
ATOM   1577  O   ASP B  46      -5.979   2.660  17.872  1.00  0.00           O  
ATOM   1578  CB  ASP B  46      -6.609   5.585  17.299  1.00  0.00           C  
ATOM   1579  CG  ASP B  46      -6.780   4.746  16.041  1.00  0.00           C  
ATOM   1580  OD1 ASP B  46      -7.165   3.556  16.171  1.00  0.00           O  
ATOM   1581  OD2 ASP B  46      -6.603   5.271  14.914  1.00  0.00           O  
ATOM   1582  H   ASP B  46      -4.054   4.281  16.885  1.00  0.00           H  
ATOM   1583  HA  ASP B  46      -5.464   5.622  19.103  1.00  0.00           H  
ATOM   1584  HB2 ASP B  46      -7.549   5.615  17.831  1.00  0.00           H  
ATOM   1585  HB3 ASP B  46      -6.328   6.589  17.021  1.00  0.00           H  
ATOM   1586  N   ASP B  47      -6.143   3.398  19.977  1.00  0.00           N  
ATOM   1587  CA  ASP B  47      -6.518   2.074  20.474  1.00  0.00           C  
ATOM   1588  C   ASP B  47      -8.016   1.853  20.252  1.00  0.00           C  
ATOM   1589  O   ASP B  47      -8.446   0.791  19.805  1.00  0.00           O  
ATOM   1590  CB  ASP B  47      -6.173   1.952  21.971  1.00  0.00           C  
ATOM   1591  CG  ASP B  47      -5.647   0.554  22.303  1.00  0.00           C  
ATOM   1592  OD1 ASP B  47      -6.083  -0.438  21.672  1.00  0.00           O  
ATOM   1593  OD2 ASP B  47      -4.776   0.444  23.197  1.00  0.00           O  
ATOM   1594  H   ASP B  47      -6.077   4.155  20.595  1.00  0.00           H  
ATOM   1595  HA  ASP B  47      -5.969   1.323  19.916  1.00  0.00           H  
ATOM   1596  HB2 ASP B  47      -5.414   2.679  22.215  1.00  0.00           H  
ATOM   1597  HB3 ASP B  47      -7.053   2.149  22.569  1.00  0.00           H  
ATOM   1598  N   ALA B  48      -8.807   2.862  20.615  1.00  0.00           N  
ATOM   1599  CA  ALA B  48     -10.261   2.763  20.512  1.00  0.00           C  
ATOM   1600  C   ALA B  48     -10.659   2.146  19.186  1.00  0.00           C  
ATOM   1601  O   ALA B  48     -11.750   1.593  19.056  1.00  0.00           O  
ATOM   1602  CB  ALA B  48     -10.887   4.152  20.640  1.00  0.00           C  
ATOM   1603  H   ALA B  48      -8.405   3.651  21.029  1.00  0.00           H  
ATOM   1604  HA  ALA B  48     -10.630   2.140  21.312  1.00  0.00           H  
ATOM   1605  HB1 ALA B  48     -11.958   4.078  20.524  1.00  0.00           H  
ATOM   1606  HB2 ALA B  48     -10.485   4.799  19.873  1.00  0.00           H  
ATOM   1607  HB3 ALA B  48     -10.657   4.561  21.613  1.00  0.00           H  
ATOM   1608  N   THR B  49      -9.764   2.207  18.207  1.00  0.00           N  
ATOM   1609  CA  THR B  49     -10.026   1.602  16.901  1.00  0.00           C  
ATOM   1610  C   THR B  49      -8.897   0.606  16.593  1.00  0.00           C  
ATOM   1611  O   THR B  49      -8.987  -0.188  15.657  1.00  0.00           O  
ATOM   1612  CB  THR B  49     -10.130   2.689  15.809  1.00  0.00           C  
ATOM   1613  OG1 THR B  49      -9.025   2.589  14.945  1.00  0.00           O  
ATOM   1614  CG2 THR B  49     -10.143   4.088  16.436  1.00  0.00           C  
ATOM   1615  H   THR B  49      -8.908   2.658  18.357  1.00  0.00           H  
ATOM   1616  HA  THR B  49     -10.957   1.047  16.938  1.00  0.00           H  
ATOM   1617  HB  THR B  49     -11.038   2.553  15.242  1.00  0.00           H  
ATOM   1618  HG1 THR B  49      -9.352   2.383  14.065  1.00  0.00           H  
ATOM   1619 HG21 THR B  49      -9.240   4.234  17.010  1.00  0.00           H  
ATOM   1620 HG22 THR B  49     -11.000   4.183  17.085  1.00  0.00           H  
ATOM   1621 HG23 THR B  49     -10.197   4.832  15.655  1.00  0.00           H  
ATOM   1622  N   LYS B  50      -7.809   0.716  17.358  1.00  0.00           N  
ATOM   1623  CA  LYS B  50      -6.642  -0.131  17.144  1.00  0.00           C  
ATOM   1624  C   LYS B  50      -6.095   0.181  15.765  1.00  0.00           C  
ATOM   1625  O   LYS B  50      -5.632  -0.694  15.048  1.00  0.00           O  
ATOM   1626  CB  LYS B  50      -7.013  -1.626  17.206  1.00  0.00           C  
ATOM   1627  CG  LYS B  50      -7.884  -1.945  18.447  1.00  0.00           C  
ATOM   1628  CD  LYS B  50      -9.400  -1.780  18.159  1.00  0.00           C  
ATOM   1629  CE  LYS B  50     -10.199  -2.882  18.868  1.00  0.00           C  
ATOM   1630  NZ  LYS B  50      -9.799  -2.956  20.301  1.00  0.00           N  
ATOM   1631  H   LYS B  50      -7.775   1.459  17.990  1.00  0.00           H  
ATOM   1632  HA  LYS B  50      -5.894   0.087  17.889  1.00  0.00           H  
ATOM   1633  HB2 LYS B  50      -7.535  -1.907  16.306  1.00  0.00           H  
ATOM   1634  HB3 LYS B  50      -6.101  -2.202  17.266  1.00  0.00           H  
ATOM   1635  HG2 LYS B  50      -7.695  -2.961  18.742  1.00  0.00           H  
ATOM   1636  HG3 LYS B  50      -7.597  -1.292  19.258  1.00  0.00           H  
ATOM   1637  HD2 LYS B  50      -9.737  -0.822  18.526  1.00  0.00           H  
ATOM   1638  HD3 LYS B  50      -9.592  -1.846  17.103  1.00  0.00           H  
ATOM   1639  HE2 LYS B  50     -11.254  -2.661  18.800  1.00  0.00           H  
ATOM   1640  HE3 LYS B  50     -10.001  -3.830  18.389  1.00  0.00           H  
ATOM   1641  HZ1 LYS B  50     -10.212  -3.808  20.731  1.00  0.00           H  
ATOM   1642  HZ2 LYS B  50     -10.146  -2.112  20.802  1.00  0.00           H  
ATOM   1643  HZ3 LYS B  50      -8.764  -3.003  20.372  1.00  0.00           H  
ATOM   1644  N   THR B  51      -6.191   1.447  15.394  1.00  0.00           N  
ATOM   1645  CA  THR B  51      -5.753   1.886  14.070  1.00  0.00           C  
ATOM   1646  C   THR B  51      -4.642   2.911  14.123  1.00  0.00           C  
ATOM   1647  O   THR B  51      -4.550   3.738  15.029  1.00  0.00           O  
ATOM   1648  CB  THR B  51      -6.940   2.482  13.313  1.00  0.00           C  
ATOM   1649  OG1 THR B  51      -7.981   1.521  13.243  1.00  0.00           O  
ATOM   1650  CG2 THR B  51      -6.547   2.877  11.888  1.00  0.00           C  
ATOM   1651  H   THR B  51      -6.585   2.084  16.026  1.00  0.00           H  
ATOM   1652  HA  THR B  51      -5.399   1.034  13.506  1.00  0.00           H  
ATOM   1653  HB  THR B  51      -7.286   3.357  13.831  1.00  0.00           H  
ATOM   1654  HG1 THR B  51      -8.755   1.953  12.872  1.00  0.00           H  
ATOM   1655 HG21 THR B  51      -7.390   2.692  11.243  1.00  0.00           H  
ATOM   1656 HG22 THR B  51      -5.705   2.293  11.554  1.00  0.00           H  
ATOM   1657 HG23 THR B  51      -6.293   3.926  11.853  1.00  0.00           H  
ATOM   1658  N   PHE B  52      -3.811   2.817  13.110  1.00  0.00           N  
ATOM   1659  CA  PHE B  52      -2.673   3.691  12.927  1.00  0.00           C  
ATOM   1660  C   PHE B  52      -3.088   4.842  12.043  1.00  0.00           C  
ATOM   1661  O   PHE B  52      -4.009   4.711  11.233  1.00  0.00           O  
ATOM   1662  CB  PHE B  52      -1.502   2.922  12.338  1.00  0.00           C  
ATOM   1663  CG  PHE B  52      -0.944   2.036  13.413  1.00  0.00           C  
ATOM   1664  CD1 PHE B  52      -1.487   0.752  13.621  1.00  0.00           C  
ATOM   1665  CD2 PHE B  52       0.132   2.478  14.204  1.00  0.00           C  
ATOM   1666  CE1 PHE B  52      -0.968  -0.080  14.629  1.00  0.00           C  
ATOM   1667  CE2 PHE B  52       0.644   1.650  15.216  1.00  0.00           C  
ATOM   1668  CZ  PHE B  52       0.086   0.379  15.436  1.00  0.00           C  
ATOM   1669  H   PHE B  52      -3.968   2.102  12.460  1.00  0.00           H  
ATOM   1670  HA  PHE B  52      -2.380   4.097  13.889  1.00  0.00           H  
ATOM   1671  HB2 PHE B  52      -1.842   2.320  11.515  1.00  0.00           H  
ATOM   1672  HB3 PHE B  52      -0.740   3.609  12.003  1.00  0.00           H  
ATOM   1673  HD1 PHE B  52      -2.308   0.410  13.011  1.00  0.00           H  
ATOM   1674  HD2 PHE B  52       0.553   3.463  14.047  1.00  0.00           H  
ATOM   1675  HE1 PHE B  52      -1.375  -1.061  14.786  1.00  0.00           H  
ATOM   1676  HE2 PHE B  52       1.443   2.004  15.841  1.00  0.00           H  
ATOM   1677  HZ  PHE B  52       0.488  -0.266  16.199  1.00  0.00           H  
ATOM   1678  N   THR B  53      -2.362   5.949  12.153  1.00  0.00           N  
ATOM   1679  CA  THR B  53      -2.645   7.090  11.297  1.00  0.00           C  
ATOM   1680  C   THR B  53      -1.366   7.695  10.732  1.00  0.00           C  
ATOM   1681  O   THR B  53      -0.587   8.339  11.434  1.00  0.00           O  
ATOM   1682  CB  THR B  53      -3.438   8.129  12.092  1.00  0.00           C  
ATOM   1683  OG1 THR B  53      -4.766   7.661  12.278  1.00  0.00           O  
ATOM   1684  CG2 THR B  53      -3.473   9.468  11.351  1.00  0.00           C  
ATOM   1685  H   THR B  53      -1.553   5.893  12.708  1.00  0.00           H  
ATOM   1686  HA  THR B  53      -3.258   6.771  10.459  1.00  0.00           H  
ATOM   1687  HB  THR B  53      -2.978   8.260  13.047  1.00  0.00           H  
ATOM   1688  HG1 THR B  53      -5.260   7.848  11.478  1.00  0.00           H  
ATOM   1689 HG21 THR B  53      -2.497   9.931  11.388  1.00  0.00           H  
ATOM   1690 HG22 THR B  53      -4.196  10.119  11.819  1.00  0.00           H  
ATOM   1691 HG23 THR B  53      -3.754   9.300  10.326  1.00  0.00           H  
ATOM   1692  N   VAL B  54      -1.178   7.446   9.446  1.00  0.00           N  
ATOM   1693  CA  VAL B  54       0.002   7.943   8.731  1.00  0.00           C  
ATOM   1694  C   VAL B  54      -0.331   9.305   8.132  1.00  0.00           C  
ATOM   1695  O   VAL B  54      -1.352   9.443   7.447  1.00  0.00           O  
ATOM   1696  CB  VAL B  54       0.419   6.954   7.639  1.00  0.00           C  
ATOM   1697  CG1 VAL B  54       1.443   7.602   6.695  1.00  0.00           C  
ATOM   1698  CG2 VAL B  54       1.035   5.711   8.288  1.00  0.00           C  
ATOM   1699  H   VAL B  54      -1.844   6.844   9.031  1.00  0.00           H  
ATOM   1700  HA  VAL B  54       0.819   8.059   9.440  1.00  0.00           H  
ATOM   1701  HB  VAL B  54      -0.449   6.666   7.076  1.00  0.00           H  
ATOM   1702 HG11 VAL B  54       2.134   8.205   7.267  1.00  0.00           H  
ATOM   1703 HG12 VAL B  54       0.928   8.228   5.980  1.00  0.00           H  
ATOM   1704 HG13 VAL B  54       1.990   6.832   6.167  1.00  0.00           H  
ATOM   1705 HG21 VAL B  54       1.423   5.059   7.517  1.00  0.00           H  
ATOM   1706 HG22 VAL B  54       0.279   5.187   8.854  1.00  0.00           H  
ATOM   1707 HG23 VAL B  54       1.840   6.008   8.945  1.00  0.00           H  
ATOM   1708  N   THR B  55       0.557  10.298   8.349  1.00  0.00           N  
ATOM   1709  CA  THR B  55       0.308  11.631   7.765  1.00  0.00           C  
ATOM   1710  C   THR B  55       1.526  12.408   7.234  1.00  0.00           C  
ATOM   1711  O   THR B  55       2.256  13.053   7.980  1.00  0.00           O  
ATOM   1712  CB  THR B  55      -0.446  12.484   8.792  1.00  0.00           C  
ATOM   1713  OG1 THR B  55      -1.697  11.874   9.077  1.00  0.00           O  
ATOM   1714  CG2 THR B  55      -0.686  13.889   8.234  1.00  0.00           C  
ATOM   1715  H   THR B  55       1.383  10.046   8.812  1.00  0.00           H  
ATOM   1716  HA  THR B  55      -0.347  11.503   6.927  1.00  0.00           H  
ATOM   1717  HB  THR B  55       0.131  12.553   9.699  1.00  0.00           H  
ATOM   1718  HG1 THR B  55      -2.384  12.390   8.645  1.00  0.00           H  
ATOM   1719 HG21 THR B  55      -1.396  14.407   8.859  1.00  0.00           H  
ATOM   1720 HG22 THR B  55      -1.078  13.814   7.229  1.00  0.00           H  
ATOM   1721 HG23 THR B  55       0.245  14.436   8.217  1.00  0.00           H  
ATOM   1722  N   GLU B  56       1.670  12.290   5.916  1.00  0.00           N  
ATOM   1723  CA  GLU B  56       2.753  12.932   5.135  1.00  0.00           C  
ATOM   1724  C   GLU B  56       3.530  13.955   5.972  1.00  0.00           C  
ATOM   1725  O   GLU B  56       4.745  13.859   6.015  1.00  0.00           O  
ATOM   1726  CB  GLU B  56       2.179  13.649   3.903  1.00  0.00           C  
ATOM   1727  CG  GLU B  56       3.239  13.702   2.800  1.00  0.00           C  
ATOM   1728  CD  GLU B  56       4.486  14.427   3.297  1.00  0.00           C  
ATOM   1729  OE1 GLU B  56       4.370  15.557   3.819  1.00  0.00           O  
ATOM   1730  OE2 GLU B  56       5.591  13.858   3.143  1.00  0.00           O  
ATOM   1731  OXT GLU B  56       2.893  14.815   6.557  1.00  0.00           O  
ATOM   1732  H   GLU B  56       1.048  11.623   5.558  1.00  0.00           H  
ATOM   1733  HA  GLU B  56       3.443  12.172   4.812  1.00  0.00           H  
ATOM   1734  HB2 GLU B  56       1.322  13.113   3.551  1.00  0.00           H  
ATOM   1735  HB3 GLU B  56       1.885  14.656   4.163  1.00  0.00           H  
ATOM   1736  HG2 GLU B  56       3.507  12.696   2.522  1.00  0.00           H  
ATOM   1737  HG3 GLU B  56       2.839  14.219   1.940  1.00  0.00           H  
TER    1738      GLU B  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -3.382   6.364 -17.832  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.742   6.533 -17.244  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.789   5.872 -15.868  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.753   5.643 -15.238  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.795   5.909 -18.171  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.454   4.441 -18.432  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.876   3.413 -17.009  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.662   3.700 -17.004  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.689   6.880 -17.256  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.374   6.739 -18.804  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.132   5.356 -17.848  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.949   7.590 -17.135  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.769   5.982 -17.716  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.802   6.440 -19.111  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.992   4.090 -19.298  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.405   4.363 -18.611  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.985   3.943 -18.007  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.903   4.515 -16.342  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.166   2.818 -16.664  1.00  0.00           H  
ATOM     20  N   GLN A   2      -6.004   5.619 -15.389  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -6.191   5.035 -14.051  1.00  0.00           C  
ATOM     22  C   GLN A   2      -5.963   3.535 -14.043  1.00  0.00           C  
ATOM     23  O   GLN A   2      -6.727   2.783 -14.622  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -7.612   5.314 -13.522  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -7.625   5.166 -11.986  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -7.007   6.409 -11.359  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -7.535   7.500 -11.527  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -5.881   6.307 -10.692  1.00  0.00           N  
ATOM     29  H   GLN A   2      -6.778   5.875 -15.923  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -5.484   5.489 -13.381  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -7.905   6.318 -13.792  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.309   4.611 -13.956  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.640   5.051 -11.635  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -7.047   4.298 -11.701  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -5.442   5.438 -10.597  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -5.480   7.107 -10.290  1.00  0.00           H  
ATOM     37  N   TYR A   3      -4.952   3.117 -13.295  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -4.631   1.706 -13.117  1.00  0.00           C  
ATOM     39  C   TYR A   3      -5.060   1.319 -11.720  1.00  0.00           C  
ATOM     40  O   TYR A   3      -5.359   2.205 -10.928  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -3.142   1.484 -13.325  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -2.851   1.695 -14.787  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -2.979   0.622 -15.688  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -2.452   2.960 -15.261  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -2.756   0.826 -17.064  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -2.214   3.157 -16.634  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -2.391   2.097 -17.535  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -2.169   2.286 -18.882  1.00  0.00           O  
ATOM     49  H   TYR A   3      -4.431   3.774 -12.791  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -5.181   1.111 -13.832  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -2.592   2.200 -12.735  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -2.879   0.482 -13.036  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -3.254  -0.358 -15.324  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -2.348   3.786 -14.574  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -2.891   0.011 -17.759  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -1.914   4.129 -16.994  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -2.580   1.554 -19.354  1.00  0.00           H  
ATOM     58  N   LYS A   4      -5.117   0.028 -11.384  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -5.551  -0.370 -10.046  1.00  0.00           C  
ATOM     60  C   LYS A   4      -4.636  -1.460  -9.502  1.00  0.00           C  
ATOM     61  O   LYS A   4      -4.311  -2.419 -10.200  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -6.997  -0.865 -10.144  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -7.514  -1.327  -8.785  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -9.005  -1.649  -8.920  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -9.573  -2.074  -7.566  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -11.036  -2.338  -7.701  1.00  0.00           N  
ATOM     67  H   LYS A   4      -4.868  -0.696 -11.995  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -5.512   0.475  -9.374  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -7.621  -0.062 -10.506  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -7.041  -1.690 -10.840  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -6.976  -2.219  -8.484  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -7.373  -0.548  -8.052  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -9.531  -0.773  -9.271  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -9.136  -2.452  -9.628  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -9.073  -2.972  -7.231  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -9.416  -1.284  -6.848  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -11.531  -1.449  -7.911  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -11.400  -2.738  -6.812  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -11.198  -3.012  -8.476  1.00  0.00           H  
ATOM     80  N   LEU A   5      -4.218  -1.291  -8.251  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -3.327  -2.247  -7.598  1.00  0.00           C  
ATOM     82  C   LEU A   5      -4.121  -3.179  -6.717  1.00  0.00           C  
ATOM     83  O   LEU A   5      -4.661  -2.763  -5.701  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -2.308  -1.480  -6.739  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.076  -2.341  -6.371  1.00  0.00           C  
ATOM     86  CD1 LEU A   5      -1.501  -3.601  -5.611  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -0.277  -2.741  -7.631  1.00  0.00           C  
ATOM     88  H   LEU A   5      -4.509  -0.498  -7.755  1.00  0.00           H  
ATOM     89  HA  LEU A   5      -2.804  -2.826  -8.328  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.979  -0.608  -7.279  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.796  -1.166  -5.830  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -0.438  -1.756  -5.726  1.00  0.00           H  
ATOM     93 HD11 LEU A   5      -2.280  -3.355  -4.908  1.00  0.00           H  
ATOM     94 HD12 LEU A   5      -0.649  -3.997  -5.078  1.00  0.00           H  
ATOM     95 HD13 LEU A   5      -1.859  -4.342  -6.309  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -0.428  -2.010  -8.414  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -0.603  -3.709  -7.977  1.00  0.00           H  
ATOM     98 HD23 LEU A   5       0.778  -2.791  -7.387  1.00  0.00           H  
ATOM     99  N   ILE A   6      -4.141  -4.448  -7.085  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -4.821  -5.454  -6.286  1.00  0.00           C  
ATOM    101  C   ILE A   6      -3.752  -6.127  -5.469  1.00  0.00           C  
ATOM    102  O   ILE A   6      -2.769  -6.625  -6.029  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -5.521  -6.456  -7.193  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      -6.460  -5.677  -8.112  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -6.307  -7.459  -6.347  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -7.171  -6.624  -9.071  1.00  0.00           C  
ATOM    107  H   ILE A   6      -3.654  -4.724  -7.893  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -5.544  -4.987  -5.629  1.00  0.00           H  
ATOM    109  HB  ILE A   6      -4.786  -6.978  -7.786  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -7.191  -5.148  -7.519  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      -5.876  -4.968  -8.681  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -5.626  -7.995  -5.700  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -6.811  -8.161  -6.995  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -7.037  -6.935  -5.748  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      -7.819  -6.053  -9.719  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -7.760  -7.331  -8.507  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -6.440  -7.152  -9.665  1.00  0.00           H  
ATOM    118  N   LEU A   7      -3.877  -6.109  -4.146  1.00  0.00           N  
ATOM    119  CA  LEU A   7      -2.853  -6.677  -3.290  1.00  0.00           C  
ATOM    120  C   LEU A   7      -3.256  -8.046  -2.768  1.00  0.00           C  
ATOM    121  O   LEU A   7      -4.243  -8.185  -2.046  1.00  0.00           O  
ATOM    122  CB  LEU A   7      -2.660  -5.724  -2.110  1.00  0.00           C  
ATOM    123  CG  LEU A   7      -1.446  -6.130  -1.268  1.00  0.00           C  
ATOM    124  CD1 LEU A   7      -0.147  -5.979  -2.092  1.00  0.00           C  
ATOM    125  CD2 LEU A   7      -1.387  -5.249   0.004  1.00  0.00           C  
ATOM    126  H   LEU A   7      -4.628  -5.697  -3.668  1.00  0.00           H  
ATOM    127  HA  LEU A   7      -1.925  -6.757  -3.830  1.00  0.00           H  
ATOM    128  HB2 LEU A   7      -2.523  -4.720  -2.478  1.00  0.00           H  
ATOM    129  HB3 LEU A   7      -3.539  -5.753  -1.487  1.00  0.00           H  
ATOM    130  HG  LEU A   7      -1.558  -7.164  -0.978  1.00  0.00           H  
ATOM    131 HD11 LEU A   7      -0.243  -5.160  -2.792  1.00  0.00           H  
ATOM    132 HD12 LEU A   7       0.041  -6.892  -2.634  1.00  0.00           H  
ATOM    133 HD13 LEU A   7       0.685  -5.786  -1.426  1.00  0.00           H  
ATOM    134 HD21 LEU A   7      -1.765  -5.812   0.843  1.00  0.00           H  
ATOM    135 HD22 LEU A   7      -1.983  -4.354  -0.125  1.00  0.00           H  
ATOM    136 HD23 LEU A   7      -0.370  -4.965   0.198  1.00  0.00           H  
ATOM    137  N   ASN A   8      -2.426  -9.034  -3.074  1.00  0.00           N  
ATOM    138  CA  ASN A   8      -2.638 -10.387  -2.562  1.00  0.00           C  
ATOM    139  C   ASN A   8      -1.403 -10.821  -1.796  1.00  0.00           C  
ATOM    140  O   ASN A   8      -0.280 -10.743  -2.297  1.00  0.00           O  
ATOM    141  CB  ASN A   8      -2.974 -11.381  -3.674  1.00  0.00           C  
ATOM    142  CG  ASN A   8      -3.801 -10.714  -4.751  1.00  0.00           C  
ATOM    143  OD1 ASN A   8      -4.993 -10.493  -4.569  1.00  0.00           O  
ATOM    144  ND2 ASN A   8      -3.215 -10.427  -5.891  1.00  0.00           N  
ATOM    145  H   ASN A   8      -1.617  -8.786  -3.575  1.00  0.00           H  
ATOM    146  HA  ASN A   8      -3.466 -10.370  -1.857  1.00  0.00           H  
ATOM    147  HB2 ASN A   8      -2.073 -11.761  -4.112  1.00  0.00           H  
ATOM    148  HB3 ASN A   8      -3.538 -12.202  -3.261  1.00  0.00           H  
ATOM    149 HD21 ASN A   8      -2.270 -10.646  -6.004  1.00  0.00           H  
ATOM    150 HD22 ASN A   8      -3.718 -10.005  -6.616  1.00  0.00           H  
ATOM    151  N   GLY A   9      -1.624 -11.262  -0.576  1.00  0.00           N  
ATOM    152  CA  GLY A   9      -0.528 -11.696   0.273  1.00  0.00           C  
ATOM    153  C   GLY A   9      -1.009 -12.108   1.657  1.00  0.00           C  
ATOM    154  O   GLY A   9      -2.206 -12.168   1.910  1.00  0.00           O  
ATOM    155  H   GLY A   9      -2.541 -11.289  -0.245  1.00  0.00           H  
ATOM    156  HA2 GLY A   9      -0.058 -12.543  -0.193  1.00  0.00           H  
ATOM    157  HA3 GLY A   9       0.185 -10.893   0.370  1.00  0.00           H  
ATOM    158  N   LYS A  10      -0.063 -12.417   2.550  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -0.410 -12.857   3.903  1.00  0.00           C  
ATOM    160  C   LYS A  10      -0.267 -11.713   4.910  1.00  0.00           C  
ATOM    161  O   LYS A  10      -1.172 -11.462   5.707  1.00  0.00           O  
ATOM    162  CB  LYS A  10       0.496 -14.028   4.319  1.00  0.00           C  
ATOM    163  CG  LYS A  10       0.742 -14.978   3.131  1.00  0.00           C  
ATOM    164  CD  LYS A  10      -0.560 -15.660   2.701  1.00  0.00           C  
ATOM    165  CE  LYS A  10      -0.268 -16.585   1.517  1.00  0.00           C  
ATOM    166  NZ  LYS A  10      -1.510 -17.303   1.115  1.00  0.00           N  
ATOM    167  H   LYS A  10       0.884 -12.363   2.292  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -1.436 -13.194   3.921  1.00  0.00           H  
ATOM    169  HB2 LYS A  10       1.445 -13.642   4.662  1.00  0.00           H  
ATOM    170  HB3 LYS A  10       0.025 -14.577   5.119  1.00  0.00           H  
ATOM    171  HG2 LYS A  10       1.148 -14.426   2.298  1.00  0.00           H  
ATOM    172  HG3 LYS A  10       1.451 -15.736   3.430  1.00  0.00           H  
ATOM    173  HD2 LYS A  10      -0.957 -16.236   3.525  1.00  0.00           H  
ATOM    174  HD3 LYS A  10      -1.279 -14.915   2.400  1.00  0.00           H  
ATOM    175  HE2 LYS A  10       0.088 -15.996   0.684  1.00  0.00           H  
ATOM    176  HE3 LYS A  10       0.489 -17.303   1.797  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10      -2.288 -17.034   1.749  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10      -1.351 -18.329   1.175  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10      -1.758 -17.047   0.138  1.00  0.00           H  
ATOM    180  N   THR A  11       0.877 -11.034   4.876  1.00  0.00           N  
ATOM    181  CA  THR A  11       1.136  -9.932   5.797  1.00  0.00           C  
ATOM    182  C   THR A  11       0.514  -8.631   5.299  1.00  0.00           C  
ATOM    183  O   THR A  11       0.478  -7.638   6.026  1.00  0.00           O  
ATOM    184  CB  THR A  11       2.646  -9.757   5.964  1.00  0.00           C  
ATOM    185  OG1 THR A  11       3.228 -11.006   6.303  1.00  0.00           O  
ATOM    186  CG2 THR A  11       2.940  -8.745   7.071  1.00  0.00           C  
ATOM    187  H   THR A  11       1.566 -11.284   4.226  1.00  0.00           H  
ATOM    188  HA  THR A  11       0.707 -10.175   6.760  1.00  0.00           H  
ATOM    189  HB  THR A  11       3.071  -9.404   5.038  1.00  0.00           H  
ATOM    190  HG1 THR A  11       4.171 -10.868   6.419  1.00  0.00           H  
ATOM    191 HG21 THR A  11       2.287  -8.923   7.908  1.00  0.00           H  
ATOM    192 HG22 THR A  11       2.784  -7.748   6.698  1.00  0.00           H  
ATOM    193 HG23 THR A  11       3.966  -8.856   7.388  1.00  0.00           H  
ATOM    194  N   LEU A  12       0.030  -8.632   4.057  1.00  0.00           N  
ATOM    195  CA  LEU A  12      -0.587  -7.439   3.477  1.00  0.00           C  
ATOM    196  C   LEU A  12      -1.706  -7.852   2.517  1.00  0.00           C  
ATOM    197  O   LEU A  12      -1.533  -8.753   1.699  1.00  0.00           O  
ATOM    198  CB  LEU A  12       0.495  -6.605   2.730  1.00  0.00           C  
ATOM    199  CG  LEU A  12       0.516  -5.135   3.227  1.00  0.00           C  
ATOM    200  CD1 LEU A  12       0.964  -5.070   4.700  1.00  0.00           C  
ATOM    201  CD2 LEU A  12       1.477  -4.287   2.347  1.00  0.00           C  
ATOM    202  H   LEU A  12       0.087  -9.439   3.507  1.00  0.00           H  
ATOM    203  HA  LEU A  12      -1.023  -6.848   4.267  1.00  0.00           H  
ATOM    204  HB2 LEU A  12       1.461  -7.053   2.904  1.00  0.00           H  
ATOM    205  HB3 LEU A  12       0.299  -6.612   1.667  1.00  0.00           H  
ATOM    206  HG  LEU A  12      -0.484  -4.732   3.151  1.00  0.00           H  
ATOM    207 HD11 LEU A  12       1.660  -5.869   4.909  1.00  0.00           H  
ATOM    208 HD12 LEU A  12       0.107  -5.164   5.346  1.00  0.00           H  
ATOM    209 HD13 LEU A  12       1.444  -4.123   4.890  1.00  0.00           H  
ATOM    210 HD21 LEU A  12       2.215  -4.922   1.885  1.00  0.00           H  
ATOM    211 HD22 LEU A  12       1.981  -3.549   2.955  1.00  0.00           H  
ATOM    212 HD23 LEU A  12       0.915  -3.778   1.582  1.00  0.00           H  
ATOM    213  N   LYS A  13      -2.823  -7.137   2.588  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -3.952  -7.363   1.687  1.00  0.00           C  
ATOM    215  C   LYS A  13      -4.664  -6.034   1.479  1.00  0.00           C  
ATOM    216  O   LYS A  13      -4.720  -5.219   2.400  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.953  -8.398   2.223  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -4.363  -9.811   2.166  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -5.499 -10.817   2.391  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -4.960 -12.244   2.360  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -4.391 -12.527   1.007  1.00  0.00           N  
ATOM    222  H   LYS A  13      -2.868  -6.376   3.205  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -3.574  -7.704   0.732  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -5.202  -8.157   3.245  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -5.847  -8.367   1.620  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -3.905  -9.976   1.201  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.623  -9.932   2.946  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -5.962 -10.627   3.346  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -6.231 -10.703   1.608  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -4.191 -12.349   3.113  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -5.765 -12.938   2.566  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -4.134 -11.634   0.547  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -5.100 -13.020   0.427  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -3.544 -13.121   1.101  1.00  0.00           H  
ATOM    235  N   GLY A  14      -5.215  -5.800   0.293  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -5.917  -4.539   0.046  1.00  0.00           C  
ATOM    237  C   GLY A  14      -5.881  -4.141  -1.423  1.00  0.00           C  
ATOM    238  O   GLY A  14      -5.526  -4.934  -2.293  1.00  0.00           O  
ATOM    239  H   GLY A  14      -5.158  -6.477  -0.415  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -6.946  -4.642   0.358  1.00  0.00           H  
ATOM    241  HA3 GLY A  14      -5.454  -3.752   0.629  1.00  0.00           H  
ATOM    242  N   GLU A  15      -6.271  -2.894  -1.693  1.00  0.00           N  
ATOM    243  CA  GLU A  15      -6.295  -2.380  -3.057  1.00  0.00           C  
ATOM    244  C   GLU A  15      -5.902  -0.897  -3.073  1.00  0.00           C  
ATOM    245  O   GLU A  15      -6.574  -0.072  -2.457  1.00  0.00           O  
ATOM    246  CB  GLU A  15      -7.710  -2.505  -3.644  1.00  0.00           C  
ATOM    247  CG  GLU A  15      -8.148  -3.973  -3.734  1.00  0.00           C  
ATOM    248  CD  GLU A  15      -9.645  -4.022  -4.013  1.00  0.00           C  
ATOM    249  OE1 GLU A  15     -10.061  -3.783  -5.169  1.00  0.00           O  
ATOM    250  OE2 GLU A  15     -10.406  -4.173  -3.032  1.00  0.00           O  
ATOM    251  H   GLU A  15      -6.555  -2.313  -0.958  1.00  0.00           H  
ATOM    252  HA  GLU A  15      -5.610  -2.942  -3.667  1.00  0.00           H  
ATOM    253  HB2 GLU A  15      -8.400  -1.968  -3.012  1.00  0.00           H  
ATOM    254  HB3 GLU A  15      -7.723  -2.073  -4.634  1.00  0.00           H  
ATOM    255  HG2 GLU A  15      -7.611  -4.466  -4.531  1.00  0.00           H  
ATOM    256  HG3 GLU A  15      -7.951  -4.473  -2.803  1.00  0.00           H  
ATOM    257  N   THR A  16      -4.861  -0.550  -3.834  1.00  0.00           N  
ATOM    258  CA  THR A  16      -4.448   0.853  -3.979  1.00  0.00           C  
ATOM    259  C   THR A  16      -4.707   1.224  -5.431  1.00  0.00           C  
ATOM    260  O   THR A  16      -4.962   0.334  -6.241  1.00  0.00           O  
ATOM    261  CB  THR A  16      -2.965   1.048  -3.594  1.00  0.00           C  
ATOM    262  OG1 THR A  16      -2.121   0.661  -4.665  1.00  0.00           O  
ATOM    263  CG2 THR A  16      -2.645   0.210  -2.350  1.00  0.00           C  
ATOM    264  H   THR A  16      -4.402  -1.233  -4.367  1.00  0.00           H  
ATOM    265  HA  THR A  16      -5.062   1.486  -3.349  1.00  0.00           H  
ATOM    266  HB  THR A  16      -2.790   2.090  -3.367  1.00  0.00           H  
ATOM    267  HG1 THR A  16      -1.375   1.265  -4.690  1.00  0.00           H  
ATOM    268 HG21 THR A  16      -3.333   0.465  -1.559  1.00  0.00           H  
ATOM    269 HG22 THR A  16      -1.636   0.417  -2.026  1.00  0.00           H  
ATOM    270 HG23 THR A  16      -2.740  -0.839  -2.585  1.00  0.00           H  
ATOM    271  N   THR A  17      -4.685   2.505  -5.793  1.00  0.00           N  
ATOM    272  CA  THR A  17      -4.968   2.885  -7.172  1.00  0.00           C  
ATOM    273  C   THR A  17      -4.117   4.100  -7.537  1.00  0.00           C  
ATOM    274  O   THR A  17      -4.061   5.066  -6.779  1.00  0.00           O  
ATOM    275  CB  THR A  17      -6.462   3.237  -7.293  1.00  0.00           C  
ATOM    276  OG1 THR A  17      -7.226   2.299  -6.546  1.00  0.00           O  
ATOM    277  CG2 THR A  17      -6.905   3.198  -8.754  1.00  0.00           C  
ATOM    278  H   THR A  17      -4.493   3.240  -5.174  1.00  0.00           H  
ATOM    279  HA  THR A  17      -4.736   2.067  -7.840  1.00  0.00           H  
ATOM    280  HB  THR A  17      -6.634   4.231  -6.905  1.00  0.00           H  
ATOM    281  HG1 THR A  17      -8.155   2.445  -6.745  1.00  0.00           H  
ATOM    282 HG21 THR A  17      -6.175   3.709  -9.361  1.00  0.00           H  
ATOM    283 HG22 THR A  17      -7.864   3.686  -8.850  1.00  0.00           H  
ATOM    284 HG23 THR A  17      -6.996   2.179  -9.078  1.00  0.00           H  
ATOM    285  N   THR A  18      -3.478   4.071  -8.704  1.00  0.00           N  
ATOM    286  CA  THR A  18      -2.658   5.200  -9.161  1.00  0.00           C  
ATOM    287  C   THR A  18      -3.134   5.597 -10.537  1.00  0.00           C  
ATOM    288  O   THR A  18      -3.875   4.847 -11.178  1.00  0.00           O  
ATOM    289  CB  THR A  18      -1.140   4.857  -9.178  1.00  0.00           C  
ATOM    290  OG1 THR A  18      -0.417   6.024  -8.822  1.00  0.00           O  
ATOM    291  CG2 THR A  18      -0.654   4.395 -10.577  1.00  0.00           C  
ATOM    292  H   THR A  18      -3.577   3.291  -9.291  1.00  0.00           H  
ATOM    293  HA  THR A  18      -2.814   6.045  -8.498  1.00  0.00           H  
ATOM    294  HB  THR A  18      -0.939   4.088  -8.454  1.00  0.00           H  
ATOM    295  HG1 THR A  18      -0.640   6.244  -7.917  1.00  0.00           H  
ATOM    296 HG21 THR A  18       0.269   3.843 -10.475  1.00  0.00           H  
ATOM    297 HG22 THR A  18      -0.483   5.259 -11.200  1.00  0.00           H  
ATOM    298 HG23 THR A  18      -1.398   3.771 -11.046  1.00  0.00           H  
ATOM    299  N   GLU A  19      -2.673   6.733 -11.033  1.00  0.00           N  
ATOM    300  CA  GLU A  19      -3.007   7.173 -12.364  1.00  0.00           C  
ATOM    301  C   GLU A  19      -1.699   7.570 -13.001  1.00  0.00           C  
ATOM    302  O   GLU A  19      -1.002   8.448 -12.496  1.00  0.00           O  
ATOM    303  CB  GLU A  19      -3.948   8.378 -12.341  1.00  0.00           C  
ATOM    304  CG  GLU A  19      -4.210   8.809 -13.784  1.00  0.00           C  
ATOM    305  CD  GLU A  19      -5.344   9.827 -13.867  1.00  0.00           C  
ATOM    306  OE1 GLU A  19      -5.429  10.739 -13.015  1.00  0.00           O  
ATOM    307  OE2 GLU A  19      -6.160   9.672 -14.805  1.00  0.00           O  
ATOM    308  H   GLU A  19      -2.024   7.312 -10.580  1.00  0.00           H  
ATOM    309  HA  GLU A  19      -3.450   6.370 -12.934  1.00  0.00           H  
ATOM    310  HB2 GLU A  19      -4.878   8.114 -11.862  1.00  0.00           H  
ATOM    311  HB3 GLU A  19      -3.481   9.189 -11.809  1.00  0.00           H  
ATOM    312  HG2 GLU A  19      -3.312   9.236 -14.203  1.00  0.00           H  
ATOM    313  HG3 GLU A  19      -4.488   7.940 -14.361  1.00  0.00           H  
ATOM    314  N   ALA A  20      -1.339   6.911 -14.082  1.00  0.00           N  
ATOM    315  CA  ALA A  20      -0.078   7.195 -14.751  1.00  0.00           C  
ATOM    316  C   ALA A  20      -0.376   7.809 -16.093  1.00  0.00           C  
ATOM    317  O   ALA A  20      -1.537   7.841 -16.512  1.00  0.00           O  
ATOM    318  CB  ALA A  20       0.705   5.878 -14.909  1.00  0.00           C  
ATOM    319  H   ALA A  20      -1.918   6.202 -14.434  1.00  0.00           H  
ATOM    320  HA  ALA A  20       0.511   7.891 -14.170  1.00  0.00           H  
ATOM    321  HB1 ALA A  20       1.725   6.015 -14.585  1.00  0.00           H  
ATOM    322  HB2 ALA A  20       0.691   5.556 -15.943  1.00  0.00           H  
ATOM    323  HB3 ALA A  20       0.245   5.118 -14.299  1.00  0.00           H  
ATOM    324  N   VAL A  21       0.656   8.242 -16.807  1.00  0.00           N  
ATOM    325  CA  VAL A  21       0.412   8.785 -18.118  1.00  0.00           C  
ATOM    326  C   VAL A  21      -0.264   7.680 -18.900  1.00  0.00           C  
ATOM    327  O   VAL A  21      -1.265   7.918 -19.578  1.00  0.00           O  
ATOM    328  CB  VAL A  21       1.706   9.280 -18.781  1.00  0.00           C  
ATOM    329  CG1 VAL A  21       2.836   8.298 -18.489  1.00  0.00           C  
ATOM    330  CG2 VAL A  21       1.506   9.419 -20.295  1.00  0.00           C  
ATOM    331  H   VAL A  21       1.569   8.143 -16.472  1.00  0.00           H  
ATOM    332  HA  VAL A  21      -0.277   9.606 -18.028  1.00  0.00           H  
ATOM    333  HB  VAL A  21       1.961  10.245 -18.374  1.00  0.00           H  
ATOM    334 HG11 VAL A  21       2.475   7.285 -18.598  1.00  0.00           H  
ATOM    335 HG12 VAL A  21       3.179   8.453 -17.479  1.00  0.00           H  
ATOM    336 HG13 VAL A  21       3.653   8.464 -19.178  1.00  0.00           H  
ATOM    337 HG21 VAL A  21       0.544   9.875 -20.490  1.00  0.00           H  
ATOM    338 HG22 VAL A  21       1.544   8.444 -20.760  1.00  0.00           H  
ATOM    339 HG23 VAL A  21       2.286  10.043 -20.703  1.00  0.00           H  
ATOM    340  N   ASP A  22       0.233   6.438 -18.768  1.00  0.00           N  
ATOM    341  CA  ASP A  22      -0.398   5.331 -19.427  1.00  0.00           C  
ATOM    342  C   ASP A  22       0.168   3.987 -18.899  1.00  0.00           C  
ATOM    343  O   ASP A  22       0.319   3.758 -17.684  1.00  0.00           O  
ATOM    344  CB  ASP A  22      -0.224   5.421 -20.945  1.00  0.00           C  
ATOM    345  CG  ASP A  22      -1.110   4.363 -21.600  1.00  0.00           C  
ATOM    346  OD1 ASP A  22      -2.332   4.351 -21.313  1.00  0.00           O  
ATOM    347  OD2 ASP A  22      -0.587   3.511 -22.351  1.00  0.00           O  
ATOM    348  H   ASP A  22       1.014   6.187 -18.230  1.00  0.00           H  
ATOM    349  HA  ASP A  22      -1.447   5.361 -19.212  1.00  0.00           H  
ATOM    350  HB2 ASP A  22      -0.515   6.403 -21.286  1.00  0.00           H  
ATOM    351  HB3 ASP A  22       0.806   5.234 -21.203  1.00  0.00           H  
ATOM    352  N   ALA A  23       0.517   3.147 -19.856  1.00  0.00           N  
ATOM    353  CA  ALA A  23       1.083   1.838 -19.557  1.00  0.00           C  
ATOM    354  C   ALA A  23       2.528   1.887 -19.086  1.00  0.00           C  
ATOM    355  O   ALA A  23       2.875   1.255 -18.128  1.00  0.00           O  
ATOM    356  CB  ALA A  23       0.983   0.915 -20.775  1.00  0.00           C  
ATOM    357  H   ALA A  23       0.437   3.515 -20.756  1.00  0.00           H  
ATOM    358  HA  ALA A  23       0.495   1.398 -18.760  1.00  0.00           H  
ATOM    359  HB1 ALA A  23      -0.051   0.663 -20.953  1.00  0.00           H  
ATOM    360  HB2 ALA A  23       1.544   0.010 -20.586  1.00  0.00           H  
ATOM    361  HB3 ALA A  23       1.386   1.413 -21.645  1.00  0.00           H  
ATOM    362  N   ALA A  24       3.364   2.604 -19.783  1.00  0.00           N  
ATOM    363  CA  ALA A  24       4.781   2.650 -19.454  1.00  0.00           C  
ATOM    364  C   ALA A  24       5.036   3.125 -18.038  1.00  0.00           C  
ATOM    365  O   ALA A  24       5.941   2.632 -17.373  1.00  0.00           O  
ATOM    366  CB  ALA A  24       5.518   3.562 -20.432  1.00  0.00           C  
ATOM    367  H   ALA A  24       3.041   3.078 -20.549  1.00  0.00           H  
ATOM    368  HA  ALA A  24       5.184   1.656 -19.553  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       6.545   3.662 -20.116  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       5.046   4.533 -20.444  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       5.485   3.131 -21.422  1.00  0.00           H  
ATOM    372  N   THR A  25       4.270   4.096 -17.595  1.00  0.00           N  
ATOM    373  CA  THR A  25       4.455   4.652 -16.264  1.00  0.00           C  
ATOM    374  C   THR A  25       3.802   3.795 -15.171  1.00  0.00           C  
ATOM    375  O   THR A  25       4.444   3.490 -14.166  1.00  0.00           O  
ATOM    376  CB  THR A  25       3.925   6.082 -16.294  1.00  0.00           C  
ATOM    377  OG1 THR A  25       4.607   6.755 -17.342  1.00  0.00           O  
ATOM    378  CG2 THR A  25       4.173   6.814 -14.965  1.00  0.00           C  
ATOM    379  H   THR A  25       3.575   4.457 -18.180  1.00  0.00           H  
ATOM    380  HA  THR A  25       5.517   4.698 -16.059  1.00  0.00           H  
ATOM    381  HB  THR A  25       2.873   6.063 -16.519  1.00  0.00           H  
ATOM    382  HG1 THR A  25       5.550   6.675 -17.188  1.00  0.00           H  
ATOM    383 HG21 THR A  25       4.130   6.119 -14.143  1.00  0.00           H  
ATOM    384 HG22 THR A  25       3.420   7.578 -14.826  1.00  0.00           H  
ATOM    385 HG23 THR A  25       5.149   7.279 -14.993  1.00  0.00           H  
ATOM    386  N   ALA A  26       2.523   3.466 -15.319  1.00  0.00           N  
ATOM    387  CA  ALA A  26       1.850   2.710 -14.263  1.00  0.00           C  
ATOM    388  C   ALA A  26       2.590   1.409 -13.887  1.00  0.00           C  
ATOM    389  O   ALA A  26       2.711   1.084 -12.723  1.00  0.00           O  
ATOM    390  CB  ALA A  26       0.416   2.406 -14.711  1.00  0.00           C  
ATOM    391  H   ALA A  26       2.011   3.816 -16.094  1.00  0.00           H  
ATOM    392  HA  ALA A  26       1.819   3.334 -13.378  1.00  0.00           H  
ATOM    393  HB1 ALA A  26       0.121   3.130 -15.454  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -0.256   2.474 -13.869  1.00  0.00           H  
ATOM    395  HB3 ALA A  26       0.370   1.415 -15.138  1.00  0.00           H  
ATOM    396  N   GLU A  27       3.196   0.746 -14.853  1.00  0.00           N  
ATOM    397  CA  GLU A  27       4.004  -0.444 -14.492  1.00  0.00           C  
ATOM    398  C   GLU A  27       5.300   0.036 -13.872  1.00  0.00           C  
ATOM    399  O   GLU A  27       5.812  -0.572 -12.921  1.00  0.00           O  
ATOM    400  CB  GLU A  27       4.319  -1.440 -15.649  1.00  0.00           C  
ATOM    401  CG  GLU A  27       3.839  -0.910 -16.976  1.00  0.00           C  
ATOM    402  CD  GLU A  27       2.312  -0.993 -17.044  1.00  0.00           C  
ATOM    403  OE1 GLU A  27       1.796  -2.092 -17.354  1.00  0.00           O  
ATOM    404  OE2 GLU A  27       1.642   0.009 -16.712  1.00  0.00           O  
ATOM    405  H   GLU A  27       3.188   1.200 -15.709  1.00  0.00           H  
ATOM    406  HA  GLU A  27       3.463  -0.980 -13.717  1.00  0.00           H  
ATOM    407  HB2 GLU A  27       5.386  -1.608 -15.713  1.00  0.00           H  
ATOM    408  HB3 GLU A  27       3.837  -2.387 -15.458  1.00  0.00           H  
ATOM    409  HG2 GLU A  27       4.170   0.102 -17.062  1.00  0.00           H  
ATOM    410  HG3 GLU A  27       4.269  -1.498 -17.774  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.823   1.155 -14.367  1.00  0.00           N  
ATOM    412  CA  LYS A  28       7.059   1.675 -13.800  1.00  0.00           C  
ATOM    413  C   LYS A  28       6.904   1.932 -12.310  1.00  0.00           C  
ATOM    414  O   LYS A  28       7.758   1.531 -11.523  1.00  0.00           O  
ATOM    415  CB  LYS A  28       7.447   2.985 -14.495  1.00  0.00           C  
ATOM    416  CG  LYS A  28       8.929   3.313 -14.242  1.00  0.00           C  
ATOM    417  CD  LYS A  28       9.177   4.824 -14.443  1.00  0.00           C  
ATOM    418  CE  LYS A  28       8.919   5.575 -13.134  1.00  0.00           C  
ATOM    419  NZ  LYS A  28       9.040   7.040 -13.375  1.00  0.00           N  
ATOM    420  H   LYS A  28       5.358   1.676 -15.093  1.00  0.00           H  
ATOM    421  HA  LYS A  28       7.849   0.952 -13.947  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.286   2.883 -15.553  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       6.831   3.785 -14.119  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       9.199   3.028 -13.233  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       9.541   2.756 -14.939  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      10.200   4.984 -14.745  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.516   5.206 -15.206  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       7.928   5.348 -12.772  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       9.649   5.271 -12.397  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28       9.526   7.486 -12.573  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28       8.091   7.451 -13.481  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28       9.589   7.201 -14.243  1.00  0.00           H  
ATOM    433  N   VAL A  29       5.863   2.663 -11.923  1.00  0.00           N  
ATOM    434  CA  VAL A  29       5.704   3.012 -10.520  1.00  0.00           C  
ATOM    435  C   VAL A  29       5.371   1.801  -9.630  1.00  0.00           C  
ATOM    436  O   VAL A  29       6.103   1.535  -8.681  1.00  0.00           O  
ATOM    437  CB  VAL A  29       4.671   4.162 -10.401  1.00  0.00           C  
ATOM    438  CG1 VAL A  29       3.250   3.663 -10.131  1.00  0.00           C  
ATOM    439  CG2 VAL A  29       5.073   5.137  -9.290  1.00  0.00           C  
ATOM    440  H   VAL A  29       5.242   3.045 -12.580  1.00  0.00           H  
ATOM    441  HA  VAL A  29       6.649   3.391 -10.191  1.00  0.00           H  
ATOM    442  HB  VAL A  29       4.670   4.693 -11.336  1.00  0.00           H  
ATOM    443 HG11 VAL A  29       2.585   4.512 -10.085  1.00  0.00           H  
ATOM    444 HG12 VAL A  29       3.212   3.139  -9.190  1.00  0.00           H  
ATOM    445 HG13 VAL A  29       2.933   3.018 -10.930  1.00  0.00           H  
ATOM    446 HG21 VAL A  29       4.343   5.930  -9.230  1.00  0.00           H  
ATOM    447 HG22 VAL A  29       6.042   5.558  -9.514  1.00  0.00           H  
ATOM    448 HG23 VAL A  29       5.115   4.614  -8.347  1.00  0.00           H  
ATOM    449  N   PHE A  30       4.255   1.115  -9.867  1.00  0.00           N  
ATOM    450  CA  PHE A  30       3.900   0.026  -8.960  1.00  0.00           C  
ATOM    451  C   PHE A  30       5.057  -0.989  -8.813  1.00  0.00           C  
ATOM    452  O   PHE A  30       5.238  -1.559  -7.731  1.00  0.00           O  
ATOM    453  CB  PHE A  30       2.619  -0.737  -9.352  1.00  0.00           C  
ATOM    454  CG  PHE A  30       1.362   0.108  -9.350  1.00  0.00           C  
ATOM    455  CD1 PHE A  30       0.725   0.490  -8.150  1.00  0.00           C  
ATOM    456  CD2 PHE A  30       0.823   0.523 -10.583  1.00  0.00           C  
ATOM    457  CE1 PHE A  30      -0.440   1.276  -8.190  1.00  0.00           C  
ATOM    458  CE2 PHE A  30      -0.339   1.313 -10.621  1.00  0.00           C  
ATOM    459  CZ  PHE A  30      -0.974   1.679  -9.423  1.00  0.00           C  
ATOM    460  H   PHE A  30       3.651   1.448 -10.551  1.00  0.00           H  
ATOM    461  HA  PHE A  30       3.735   0.466  -7.984  1.00  0.00           H  
ATOM    462  HB2 PHE A  30       2.748  -1.089 -10.368  1.00  0.00           H  
ATOM    463  HB3 PHE A  30       2.489  -1.582  -8.691  1.00  0.00           H  
ATOM    464  HD1 PHE A  30       1.134   0.182  -7.201  1.00  0.00           H  
ATOM    465  HD2 PHE A  30       1.294   0.231 -11.493  1.00  0.00           H  
ATOM    466  HE1 PHE A  30      -0.933   1.559  -7.273  1.00  0.00           H  
ATOM    467  HE2 PHE A  30      -0.740   1.624 -11.565  1.00  0.00           H  
ATOM    468  HZ  PHE A  30      -1.876   2.265  -9.448  1.00  0.00           H  
ATOM    469  N   LYS A  31       5.875  -1.193  -9.864  1.00  0.00           N  
ATOM    470  CA  LYS A  31       7.013  -2.118  -9.716  1.00  0.00           C  
ATOM    471  C   LYS A  31       7.971  -1.564  -8.702  1.00  0.00           C  
ATOM    472  O   LYS A  31       8.541  -2.297  -7.897  1.00  0.00           O  
ATOM    473  CB  LYS A  31       7.724  -2.396 -11.039  1.00  0.00           C  
ATOM    474  CG  LYS A  31       6.800  -3.252 -11.900  1.00  0.00           C  
ATOM    475  CD  LYS A  31       7.479  -3.645 -13.205  1.00  0.00           C  
ATOM    476  CE  LYS A  31       6.517  -4.540 -13.985  1.00  0.00           C  
ATOM    477  NZ  LYS A  31       7.141  -4.952 -15.271  1.00  0.00           N  
ATOM    478  H   LYS A  31       5.742  -0.670 -10.691  1.00  0.00           H  
ATOM    479  HA  LYS A  31       6.653  -3.044  -9.324  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       7.942  -1.464 -11.540  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       8.640  -2.936 -10.852  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       6.528  -4.146 -11.362  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       5.915  -2.691 -12.123  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       7.706  -2.757 -13.781  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       8.387  -4.187 -12.996  1.00  0.00           H  
ATOM    486  HE2 LYS A  31       6.290  -5.419 -13.392  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       5.605  -3.997 -14.181  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31       7.894  -4.282 -15.520  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31       6.417  -4.959 -16.018  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31       7.545  -5.903 -15.170  1.00  0.00           H  
ATOM    491  N   GLN A  32       8.137  -0.261  -8.742  1.00  0.00           N  
ATOM    492  CA  GLN A  32       9.033   0.387  -7.800  1.00  0.00           C  
ATOM    493  C   GLN A  32       8.719  -0.140  -6.377  1.00  0.00           C  
ATOM    494  O   GLN A  32       9.629  -0.436  -5.602  1.00  0.00           O  
ATOM    495  CB  GLN A  32       8.855   1.931  -7.871  1.00  0.00           C  
ATOM    496  CG  GLN A  32      10.215   2.686  -7.739  1.00  0.00           C  
ATOM    497  CD  GLN A  32      10.849   2.954  -9.114  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      12.065   2.825  -9.175  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      10.123   2.853 -10.207  1.00  0.00           N  
ATOM    500  H   GLN A  32       7.640   0.237  -9.438  1.00  0.00           H  
ATOM    501  HA  GLN A  32      10.048   0.123  -8.059  1.00  0.00           H  
ATOM    502  HB2 GLN A  32       8.384   2.178  -8.806  1.00  0.00           H  
ATOM    503  HB3 GLN A  32       8.210   2.250  -7.071  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      10.065   3.617  -7.223  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      10.899   2.074  -7.162  1.00  0.00           H  
ATOM    506 HE21 GLN A  32       9.183   2.602 -10.155  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      10.524   3.058 -11.076  1.00  0.00           H  
ATOM    508  N   TYR A  33       7.421  -0.186  -6.037  1.00  0.00           N  
ATOM    509  CA  TYR A  33       6.979  -0.597  -4.695  1.00  0.00           C  
ATOM    510  C   TYR A  33       7.082  -2.111  -4.437  1.00  0.00           C  
ATOM    511  O   TYR A  33       7.670  -2.535  -3.448  1.00  0.00           O  
ATOM    512  CB  TYR A  33       5.486  -0.187  -4.509  1.00  0.00           C  
ATOM    513  CG  TYR A  33       5.331   1.334  -4.434  1.00  0.00           C  
ATOM    514  CD1 TYR A  33       5.783   2.156  -5.486  1.00  0.00           C  
ATOM    515  CD2 TYR A  33       4.787   1.936  -3.279  1.00  0.00           C  
ATOM    516  CE1 TYR A  33       5.708   3.557  -5.386  1.00  0.00           C  
ATOM    517  CE2 TYR A  33       4.703   3.342  -3.183  1.00  0.00           C  
ATOM    518  CZ  TYR A  33       5.162   4.148  -4.238  1.00  0.00           C  
ATOM    519  OH  TYR A  33       5.068   5.518  -4.140  1.00  0.00           O  
ATOM    520  H   TYR A  33       6.756   0.143  -6.669  1.00  0.00           H  
ATOM    521  HA  TYR A  33       7.566  -0.077  -3.956  1.00  0.00           H  
ATOM    522  HB2 TYR A  33       4.906  -0.565  -5.335  1.00  0.00           H  
ATOM    523  HB3 TYR A  33       5.116  -0.623  -3.589  1.00  0.00           H  
ATOM    524  HD1 TYR A  33       6.174   1.720  -6.372  1.00  0.00           H  
ATOM    525  HD2 TYR A  33       4.437   1.323  -2.466  1.00  0.00           H  
ATOM    526  HE1 TYR A  33       6.051   4.175  -6.207  1.00  0.00           H  
ATOM    527  HE2 TYR A  33       4.282   3.800  -2.304  1.00  0.00           H  
ATOM    528  HH  TYR A  33       4.190   5.737  -3.815  1.00  0.00           H  
ATOM    529  N   PHE A  34       6.425  -2.907  -5.278  1.00  0.00           N  
ATOM    530  CA  PHE A  34       6.364  -4.363  -5.026  1.00  0.00           C  
ATOM    531  C   PHE A  34       7.455  -5.212  -5.636  1.00  0.00           C  
ATOM    532  O   PHE A  34       7.197  -6.328  -6.098  1.00  0.00           O  
ATOM    533  CB  PHE A  34       5.022  -4.920  -5.409  1.00  0.00           C  
ATOM    534  CG  PHE A  34       3.985  -4.103  -4.710  1.00  0.00           C  
ATOM    535  CD1 PHE A  34       3.679  -4.432  -3.374  1.00  0.00           C  
ATOM    536  CD2 PHE A  34       3.289  -3.054  -5.343  1.00  0.00           C  
ATOM    537  CE1 PHE A  34       2.705  -3.702  -2.671  1.00  0.00           C  
ATOM    538  CE2 PHE A  34       2.314  -2.326  -4.639  1.00  0.00           C  
ATOM    539  CZ  PHE A  34       2.026  -2.646  -3.300  1.00  0.00           C  
ATOM    540  H   PHE A  34       5.905  -2.442  -5.968  1.00  0.00           H  
ATOM    541  HA  PHE A  34       6.448  -4.504  -3.955  1.00  0.00           H  
ATOM    542  HB2 PHE A  34       4.888  -4.874  -6.469  1.00  0.00           H  
ATOM    543  HB3 PHE A  34       4.948  -5.949  -5.080  1.00  0.00           H  
ATOM    544  HD1 PHE A  34       4.201  -5.241  -2.885  1.00  0.00           H  
ATOM    545  HD2 PHE A  34       3.516  -2.808  -6.371  1.00  0.00           H  
ATOM    546  HE1 PHE A  34       2.496  -3.935  -1.639  1.00  0.00           H  
ATOM    547  HE2 PHE A  34       1.793  -1.522  -5.132  1.00  0.00           H  
ATOM    548  HZ  PHE A  34       1.290  -2.074  -2.761  1.00  0.00           H  
ATOM    549  N   ASN A  35       8.678  -4.727  -5.585  1.00  0.00           N  
ATOM    550  CA  ASN A  35       9.800  -5.474  -6.075  1.00  0.00           C  
ATOM    551  C   ASN A  35      10.586  -6.013  -4.871  1.00  0.00           C  
ATOM    552  O   ASN A  35      11.587  -6.698  -5.057  1.00  0.00           O  
ATOM    553  CB  ASN A  35      10.609  -4.523  -6.981  1.00  0.00           C  
ATOM    554  CG  ASN A  35      12.098  -4.495  -6.712  1.00  0.00           C  
ATOM    555  OD1 ASN A  35      12.477  -3.884  -5.720  1.00  0.00           O  
ATOM    556  ND2 ASN A  35      12.920  -4.726  -7.713  1.00  0.00           N  
ATOM    557  H   ASN A  35       8.845  -3.854  -5.187  1.00  0.00           H  
ATOM    558  HA  ASN A  35       9.455  -6.316  -6.668  1.00  0.00           H  
ATOM    559  HB2 ASN A  35      10.458  -4.790  -8.013  1.00  0.00           H  
ATOM    560  HB3 ASN A  35      10.235  -3.519  -6.837  1.00  0.00           H  
ATOM    561 HD21 ASN A  35      12.564  -4.892  -8.610  1.00  0.00           H  
ATOM    562 HD22 ASN A  35      13.869  -4.707  -7.559  1.00  0.00           H  
ATOM    563  N   ASP A  36      10.130  -5.716  -3.615  1.00  0.00           N  
ATOM    564  CA  ASP A  36      10.888  -6.226  -2.446  1.00  0.00           C  
ATOM    565  C   ASP A  36      10.314  -6.046  -1.037  1.00  0.00           C  
ATOM    566  O   ASP A  36      10.709  -6.781  -0.221  1.00  0.00           O  
ATOM    567  CB  ASP A  36      12.216  -5.535  -2.478  1.00  0.00           C  
ATOM    568  CG  ASP A  36      13.048  -5.621  -1.180  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      12.654  -4.657  -0.482  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      14.269  -5.836  -1.383  1.00  0.00           O  
ATOM    571  H   ASP A  36       9.327  -5.171  -3.499  1.00  0.00           H  
ATOM    572  HA  ASP A  36      11.062  -7.268  -2.589  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      12.804  -5.908  -3.291  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      12.018  -4.481  -2.665  1.00  0.00           H  
ATOM    575  N   ASN A  37       9.349  -5.222  -0.796  1.00  0.00           N  
ATOM    576  CA  ASN A  37       8.705  -5.127   0.558  1.00  0.00           C  
ATOM    577  C   ASN A  37       8.378  -6.555   1.092  1.00  0.00           C  
ATOM    578  O   ASN A  37       7.264  -6.846   1.520  1.00  0.00           O  
ATOM    579  CB  ASN A  37       7.422  -4.288   0.433  1.00  0.00           C  
ATOM    580  CG  ASN A  37       6.999  -4.265  -1.012  1.00  0.00           C  
ATOM    581  OD1 ASN A  37       6.705  -5.375  -1.431  1.00  0.00           O  
ATOM    582  ND2 ASN A  37       6.458  -3.217  -1.586  1.00  0.00           N  
ATOM    583  H   ASN A  37       8.982  -4.854  -1.578  1.00  0.00           H  
ATOM    584  HA  ASN A  37       9.380  -4.648   1.253  1.00  0.00           H  
ATOM    585  HB2 ASN A  37       6.622  -4.753   0.994  1.00  0.00           H  
ATOM    586  HB3 ASN A  37       7.573  -3.290   0.796  1.00  0.00           H  
ATOM    587 HD21 ASN A  37       6.276  -2.450  -1.067  1.00  0.00           H  
ATOM    588 HD22 ASN A  37       6.288  -3.216  -2.543  1.00  0.00           H  
ATOM    589  N   GLY A  38       9.379  -7.415   1.025  1.00  0.00           N  
ATOM    590  CA  GLY A  38       9.304  -8.821   1.426  1.00  0.00           C  
ATOM    591  C   GLY A  38       8.274  -9.571   0.579  1.00  0.00           C  
ATOM    592  O   GLY A  38       8.466 -10.736   0.224  1.00  0.00           O  
ATOM    593  H   GLY A  38      10.206  -7.063   0.682  1.00  0.00           H  
ATOM    594  HA2 GLY A  38      10.282  -9.278   1.278  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       9.028  -8.889   2.461  1.00  0.00           H  
ATOM    596  N   VAL A  39       7.192  -8.875   0.269  1.00  0.00           N  
ATOM    597  CA  VAL A  39       6.106  -9.412  -0.523  1.00  0.00           C  
ATOM    598  C   VAL A  39       6.562  -9.781  -1.933  1.00  0.00           C  
ATOM    599  O   VAL A  39       6.276 -10.882  -2.395  1.00  0.00           O  
ATOM    600  CB  VAL A  39       4.999  -8.349  -0.570  1.00  0.00           C  
ATOM    601  CG1 VAL A  39       3.939  -8.740  -1.598  1.00  0.00           C  
ATOM    602  CG2 VAL A  39       4.365  -8.226   0.821  1.00  0.00           C  
ATOM    603  H   VAL A  39       7.120  -7.966   0.578  1.00  0.00           H  
ATOM    604  HA  VAL A  39       5.725 -10.287  -0.036  1.00  0.00           H  
ATOM    605  HB  VAL A  39       5.431  -7.397  -0.848  1.00  0.00           H  
ATOM    606 HG11 VAL A  39       3.042  -8.157  -1.440  1.00  0.00           H  
ATOM    607 HG12 VAL A  39       3.709  -9.789  -1.496  1.00  0.00           H  
ATOM    608 HG13 VAL A  39       4.323  -8.552  -2.590  1.00  0.00           H  
ATOM    609 HG21 VAL A  39       3.681  -9.043   0.982  1.00  0.00           H  
ATOM    610 HG22 VAL A  39       3.835  -7.290   0.896  1.00  0.00           H  
ATOM    611 HG23 VAL A  39       5.139  -8.254   1.571  1.00  0.00           H  
ATOM    612  N   ASP A  40       7.278  -8.856  -2.591  1.00  0.00           N  
ATOM    613  CA  ASP A  40       7.801  -9.069  -3.958  1.00  0.00           C  
ATOM    614  C   ASP A  40       6.951 -10.069  -4.745  1.00  0.00           C  
ATOM    615  O   ASP A  40       7.474 -10.872  -5.513  1.00  0.00           O  
ATOM    616  CB  ASP A  40       9.254  -9.582  -3.878  1.00  0.00           C  
ATOM    617  CG  ASP A  40       9.301 -11.061  -3.469  1.00  0.00           C  
ATOM    618  OD1 ASP A  40       8.217 -11.672  -3.295  1.00  0.00           O  
ATOM    619  OD2 ASP A  40      10.412 -11.642  -3.370  1.00  0.00           O  
ATOM    620  H   ASP A  40       7.468  -8.004  -2.144  1.00  0.00           H  
ATOM    621  HA  ASP A  40       7.796  -8.124  -4.478  1.00  0.00           H  
ATOM    622  HB2 ASP A  40       9.729  -9.465  -4.844  1.00  0.00           H  
ATOM    623  HB3 ASP A  40       9.787  -9.002  -3.151  1.00  0.00           H  
ATOM    624  N   GLY A  41       5.653 -10.050  -4.504  1.00  0.00           N  
ATOM    625  CA  GLY A  41       4.748 -10.993  -5.142  1.00  0.00           C  
ATOM    626  C   GLY A  41       4.972 -11.113  -6.644  1.00  0.00           C  
ATOM    627  O   GLY A  41       5.531 -10.212  -7.260  1.00  0.00           O  
ATOM    628  H   GLY A  41       5.296  -9.413  -3.852  1.00  0.00           H  
ATOM    629  HA2 GLY A  41       4.896 -11.958  -4.690  1.00  0.00           H  
ATOM    630  HA3 GLY A  41       3.741 -10.662  -4.966  1.00  0.00           H  
ATOM    631  N   GLU A  42       4.509 -12.229  -7.239  1.00  0.00           N  
ATOM    632  CA  GLU A  42       4.664 -12.402  -8.681  1.00  0.00           C  
ATOM    633  C   GLU A  42       3.758 -11.419  -9.389  1.00  0.00           C  
ATOM    634  O   GLU A  42       2.634 -11.149  -8.962  1.00  0.00           O  
ATOM    635  CB  GLU A  42       4.393 -13.839  -9.148  1.00  0.00           C  
ATOM    636  CG  GLU A  42       2.982 -14.305  -8.746  1.00  0.00           C  
ATOM    637  CD  GLU A  42       3.059 -15.144  -7.466  1.00  0.00           C  
ATOM    638  OE1 GLU A  42       4.062 -14.991  -6.736  1.00  0.00           O  
ATOM    639  OE2 GLU A  42       2.214 -16.051  -7.285  1.00  0.00           O  
ATOM    640  H   GLU A  42       4.053 -12.916  -6.710  1.00  0.00           H  
ATOM    641  HA  GLU A  42       5.682 -12.153  -8.934  1.00  0.00           H  
ATOM    642  HB2 GLU A  42       4.491 -13.875 -10.225  1.00  0.00           H  
ATOM    643  HB3 GLU A  42       5.133 -14.491  -8.711  1.00  0.00           H  
ATOM    644  HG2 GLU A  42       2.344 -13.455  -8.602  1.00  0.00           H  
ATOM    645  HG3 GLU A  42       2.574 -14.914  -9.540  1.00  0.00           H  
ATOM    646  N   TRP A  43       4.310 -10.812 -10.411  1.00  0.00           N  
ATOM    647  CA  TRP A  43       3.632  -9.754 -11.136  1.00  0.00           C  
ATOM    648  C   TRP A  43       2.620 -10.151 -12.174  1.00  0.00           C  
ATOM    649  O   TRP A  43       2.774 -11.112 -12.924  1.00  0.00           O  
ATOM    650  CB  TRP A  43       4.695  -8.839 -11.748  1.00  0.00           C  
ATOM    651  CG  TRP A  43       4.868  -7.791 -10.794  1.00  0.00           C  
ATOM    652  CD1 TRP A  43       5.320  -7.960  -9.531  1.00  0.00           C  
ATOM    653  CD2 TRP A  43       4.564  -6.364 -10.915  1.00  0.00           C  
ATOM    654  NE1 TRP A  43       5.290  -6.758  -8.854  1.00  0.00           N  
ATOM    655  CE2 TRP A  43       4.819  -5.742  -9.654  1.00  0.00           C  
ATOM    656  CE3 TRP A  43       4.086  -5.532 -11.955  1.00  0.00           C  
ATOM    657  CZ2 TRP A  43       4.590  -4.379  -9.428  1.00  0.00           C  
ATOM    658  CZ3 TRP A  43       3.872  -4.156 -11.742  1.00  0.00           C  
ATOM    659  CH2 TRP A  43       4.116  -3.585 -10.483  1.00  0.00           C  
ATOM    660  H   TRP A  43       5.241 -11.026 -10.633  1.00  0.00           H  
ATOM    661  HA  TRP A  43       3.076  -9.174 -10.394  1.00  0.00           H  
ATOM    662  HB2 TRP A  43       5.625  -9.367 -11.852  1.00  0.00           H  
ATOM    663  HB3 TRP A  43       4.379  -8.427 -12.690  1.00  0.00           H  
ATOM    664  HD1 TRP A  43       5.653  -8.896  -9.122  1.00  0.00           H  
ATOM    665  HE1 TRP A  43       5.529  -6.638  -7.948  1.00  0.00           H  
ATOM    666  HE3 TRP A  43       3.898  -5.955 -12.929  1.00  0.00           H  
ATOM    667  HZ2 TRP A  43       4.768  -3.945  -8.464  1.00  0.00           H  
ATOM    668  HZ3 TRP A  43       3.517  -3.540 -12.537  1.00  0.00           H  
ATOM    669  HH2 TRP A  43       3.972  -2.570 -10.345  1.00  0.00           H  
ATOM    670  N   THR A  44       1.621  -9.265 -12.249  1.00  0.00           N  
ATOM    671  CA  THR A  44       0.573  -9.338 -13.251  1.00  0.00           C  
ATOM    672  C   THR A  44       0.185  -7.907 -13.632  1.00  0.00           C  
ATOM    673  O   THR A  44       0.267  -6.996 -12.805  1.00  0.00           O  
ATOM    674  CB  THR A  44      -0.663 -10.091 -12.733  1.00  0.00           C  
ATOM    675  OG1 THR A  44      -0.283 -10.937 -11.657  1.00  0.00           O  
ATOM    676  CG2 THR A  44      -1.265 -10.940 -13.855  1.00  0.00           C  
ATOM    677  H   THR A  44       1.655  -8.447 -11.682  1.00  0.00           H  
ATOM    678  HA  THR A  44       0.966  -9.836 -14.130  1.00  0.00           H  
ATOM    679  HB  THR A  44      -1.405  -9.383 -12.401  1.00  0.00           H  
ATOM    680  HG1 THR A  44       0.615 -11.232 -11.814  1.00  0.00           H  
ATOM    681 HG21 THR A  44      -2.292 -11.169 -13.620  1.00  0.00           H  
ATOM    682 HG22 THR A  44      -0.701 -11.857 -13.947  1.00  0.00           H  
ATOM    683 HG23 THR A  44      -1.219 -10.388 -14.787  1.00  0.00           H  
ATOM    684  N   TYR A  45      -0.273  -7.713 -14.857  1.00  0.00           N  
ATOM    685  CA  TYR A  45      -0.712  -6.387 -15.281  1.00  0.00           C  
ATOM    686  C   TYR A  45      -1.736  -6.478 -16.389  1.00  0.00           C  
ATOM    687  O   TYR A  45      -1.699  -7.383 -17.218  1.00  0.00           O  
ATOM    688  CB  TYR A  45       0.486  -5.515 -15.658  1.00  0.00           C  
ATOM    689  CG  TYR A  45       0.094  -4.397 -16.616  1.00  0.00           C  
ATOM    690  CD1 TYR A  45      -0.465  -3.200 -16.124  1.00  0.00           C  
ATOM    691  CD2 TYR A  45       0.326  -4.531 -17.997  1.00  0.00           C  
ATOM    692  CE1 TYR A  45      -0.811  -2.166 -17.013  1.00  0.00           C  
ATOM    693  CE2 TYR A  45      -0.010  -3.493 -18.884  1.00  0.00           C  
ATOM    694  CZ  TYR A  45      -0.588  -2.314 -18.391  1.00  0.00           C  
ATOM    695  OH  TYR A  45      -0.895  -1.284 -19.255  1.00  0.00           O  
ATOM    696  H   TYR A  45      -0.355  -8.481 -15.458  1.00  0.00           H  
ATOM    697  HA  TYR A  45      -1.207  -5.920 -14.440  1.00  0.00           H  
ATOM    698  HB2 TYR A  45       0.908  -5.083 -14.762  1.00  0.00           H  
ATOM    699  HB3 TYR A  45       1.229  -6.141 -16.128  1.00  0.00           H  
ATOM    700  HD1 TYR A  45      -0.657  -3.086 -15.072  1.00  0.00           H  
ATOM    701  HD2 TYR A  45       0.758  -5.443 -18.379  1.00  0.00           H  
ATOM    702  HE1 TYR A  45      -1.275  -1.263 -16.636  1.00  0.00           H  
ATOM    703  HE2 TYR A  45       0.172  -3.604 -19.941  1.00  0.00           H  
ATOM    704  HH  TYR A  45      -1.055  -1.664 -20.122  1.00  0.00           H  
ATOM    705  N   ASP A  46      -2.613  -5.485 -16.427  1.00  0.00           N  
ATOM    706  CA  ASP A  46      -3.626  -5.376 -17.466  1.00  0.00           C  
ATOM    707  C   ASP A  46      -3.569  -3.956 -18.032  1.00  0.00           C  
ATOM    708  O   ASP A  46      -3.392  -2.994 -17.278  1.00  0.00           O  
ATOM    709  CB  ASP A  46      -5.010  -5.765 -16.870  1.00  0.00           C  
ATOM    710  CG  ASP A  46      -5.849  -4.549 -16.438  1.00  0.00           C  
ATOM    711  OD1 ASP A  46      -5.393  -3.399 -16.654  1.00  0.00           O  
ATOM    712  OD2 ASP A  46      -6.916  -4.736 -15.805  1.00  0.00           O  
ATOM    713  H   ASP A  46      -2.532  -4.733 -15.798  1.00  0.00           H  
ATOM    714  HA  ASP A  46      -3.391  -6.055 -18.280  1.00  0.00           H  
ATOM    715  HB2 ASP A  46      -5.559  -6.341 -17.592  1.00  0.00           H  
ATOM    716  HB3 ASP A  46      -4.839  -6.384 -16.001  1.00  0.00           H  
ATOM    717  N   ASP A  47      -3.701  -3.794 -19.332  1.00  0.00           N  
ATOM    718  CA  ASP A  47      -3.685  -2.449 -19.904  1.00  0.00           C  
ATOM    719  C   ASP A  47      -5.105  -1.894 -20.005  1.00  0.00           C  
ATOM    720  O   ASP A  47      -5.415  -0.797 -19.537  1.00  0.00           O  
ATOM    721  CB  ASP A  47      -3.063  -2.527 -21.299  1.00  0.00           C  
ATOM    722  CG  ASP A  47      -2.648  -1.151 -21.809  1.00  0.00           C  
ATOM    723  OD1 ASP A  47      -2.781  -0.147 -21.070  1.00  0.00           O  
ATOM    724  OD2 ASP A  47      -2.139  -1.082 -22.954  1.00  0.00           O  
ATOM    725  H   ASP A  47      -3.833  -4.567 -19.920  1.00  0.00           H  
ATOM    726  HA  ASP A  47      -3.096  -1.792 -19.289  1.00  0.00           H  
ATOM    727  HB2 ASP A  47      -2.191  -3.161 -21.259  1.00  0.00           H  
ATOM    728  HB3 ASP A  47      -3.780  -2.959 -21.982  1.00  0.00           H  
ATOM    729  N   ALA A  48      -5.907  -2.642 -20.744  1.00  0.00           N  
ATOM    730  CA  ALA A  48      -7.295  -2.276 -21.109  1.00  0.00           C  
ATOM    731  C   ALA A  48      -8.328  -2.527 -20.028  1.00  0.00           C  
ATOM    732  O   ALA A  48      -9.501  -2.208 -20.207  1.00  0.00           O  
ATOM    733  CB  ALA A  48      -7.714  -3.050 -22.350  1.00  0.00           C  
ATOM    734  H   ALA A  48      -5.518  -3.420 -21.180  1.00  0.00           H  
ATOM    735  HA  ALA A  48      -7.314  -1.225 -21.353  1.00  0.00           H  
ATOM    736  HB1 ALA A  48      -7.613  -4.109 -22.161  1.00  0.00           H  
ATOM    737  HB2 ALA A  48      -7.083  -2.770 -23.180  1.00  0.00           H  
ATOM    738  HB3 ALA A  48      -8.743  -2.823 -22.586  1.00  0.00           H  
ATOM    739  N   THR A  49      -7.897  -3.055 -18.914  1.00  0.00           N  
ATOM    740  CA  THR A  49      -8.800  -3.295 -17.793  1.00  0.00           C  
ATOM    741  C   THR A  49      -8.180  -2.668 -16.575  1.00  0.00           C  
ATOM    742  O   THR A  49      -8.599  -2.919 -15.445  1.00  0.00           O  
ATOM    743  CB  THR A  49      -9.120  -4.802 -17.573  1.00  0.00           C  
ATOM    744  OG1 THR A  49      -9.106  -5.092 -16.182  1.00  0.00           O  
ATOM    745  CG2 THR A  49      -8.115  -5.720 -18.296  1.00  0.00           C  
ATOM    746  H   THR A  49      -6.932  -3.193 -18.812  1.00  0.00           H  
ATOM    747  HA  THR A  49      -9.734  -2.771 -17.977  1.00  0.00           H  
ATOM    748  HB  THR A  49     -10.114  -5.008 -17.951  1.00  0.00           H  
ATOM    749  HG1 THR A  49      -9.867  -4.663 -15.782  1.00  0.00           H  
ATOM    750 HG21 THR A  49      -7.219  -5.181 -18.539  1.00  0.00           H  
ATOM    751 HG22 THR A  49      -8.556  -6.100 -19.208  1.00  0.00           H  
ATOM    752 HG23 THR A  49      -7.870  -6.550 -17.651  1.00  0.00           H  
ATOM    753  N   LYS A  50      -7.199  -1.786 -16.827  1.00  0.00           N  
ATOM    754  CA  LYS A  50      -6.533  -1.048 -15.776  1.00  0.00           C  
ATOM    755  C   LYS A  50      -6.422  -1.887 -14.524  1.00  0.00           C  
ATOM    756  O   LYS A  50      -7.241  -1.785 -13.612  1.00  0.00           O  
ATOM    757  CB  LYS A  50      -7.272   0.291 -15.510  1.00  0.00           C  
ATOM    758  CG  LYS A  50      -8.743   0.279 -16.000  1.00  0.00           C  
ATOM    759  CD  LYS A  50      -8.824   0.382 -17.550  1.00  0.00           C  
ATOM    760  CE  LYS A  50     -10.112   1.108 -17.973  1.00  0.00           C  
ATOM    761  NZ  LYS A  50     -11.283   0.234 -17.673  1.00  0.00           N  
ATOM    762  H   LYS A  50      -6.939  -1.570 -17.746  1.00  0.00           H  
ATOM    763  HA  LYS A  50      -5.526  -0.824 -16.111  1.00  0.00           H  
ATOM    764  HB2 LYS A  50      -7.272   0.505 -14.454  1.00  0.00           H  
ATOM    765  HB3 LYS A  50      -6.743   1.076 -16.024  1.00  0.00           H  
ATOM    766  HG2 LYS A  50      -9.229  -0.620 -15.667  1.00  0.00           H  
ATOM    767  HG3 LYS A  50      -9.254   1.119 -15.556  1.00  0.00           H  
ATOM    768  HD2 LYS A  50      -7.971   0.915 -17.934  1.00  0.00           H  
ATOM    769  HD3 LYS A  50      -8.837  -0.606 -17.977  1.00  0.00           H  
ATOM    770  HE2 LYS A  50     -10.205   2.041 -17.435  1.00  0.00           H  
ATOM    771  HE3 LYS A  50     -10.076   1.310 -19.032  1.00  0.00           H  
ATOM    772  HZ1 LYS A  50     -12.161   0.781 -17.770  1.00  0.00           H  
ATOM    773  HZ2 LYS A  50     -11.204  -0.128 -16.700  1.00  0.00           H  
ATOM    774  HZ3 LYS A  50     -11.298  -0.565 -18.339  1.00  0.00           H  
ATOM    775  N   THR A  51      -5.364  -2.679 -14.471  1.00  0.00           N  
ATOM    776  CA  THR A  51      -5.130  -3.493 -13.283  1.00  0.00           C  
ATOM    777  C   THR A  51      -3.684  -3.930 -13.117  1.00  0.00           C  
ATOM    778  O   THR A  51      -2.930  -4.099 -14.076  1.00  0.00           O  
ATOM    779  CB  THR A  51      -6.049  -4.714 -13.267  1.00  0.00           C  
ATOM    780  OG1 THR A  51      -7.368  -4.309 -13.599  1.00  0.00           O  
ATOM    781  CG2 THR A  51      -6.061  -5.342 -11.867  1.00  0.00           C  
ATOM    782  H   THR A  51      -4.694  -2.632 -15.209  1.00  0.00           H  
ATOM    783  HA  THR A  51      -5.379  -2.889 -12.421  1.00  0.00           H  
ATOM    784  HB  THR A  51      -5.696  -5.442 -13.979  1.00  0.00           H  
ATOM    785  HG1 THR A  51      -7.965  -4.669 -12.940  1.00  0.00           H  
ATOM    786 HG21 THR A  51      -5.100  -5.782 -11.657  1.00  0.00           H  
ATOM    787 HG22 THR A  51      -6.821  -6.108 -11.827  1.00  0.00           H  
ATOM    788 HG23 THR A  51      -6.281  -4.581 -11.126  1.00  0.00           H  
ATOM    789  N   PHE A  52      -3.363  -4.184 -11.865  1.00  0.00           N  
ATOM    790  CA  PHE A  52      -2.075  -4.700 -11.442  1.00  0.00           C  
ATOM    791  C   PHE A  52      -2.378  -5.774 -10.419  1.00  0.00           C  
ATOM    792  O   PHE A  52      -3.370  -5.664  -9.695  1.00  0.00           O  
ATOM    793  CB  PHE A  52      -1.196  -3.616 -10.832  1.00  0.00           C  
ATOM    794  CG  PHE A  52      -0.518  -2.818 -11.906  1.00  0.00           C  
ATOM    795  CD1 PHE A  52       0.597  -3.350 -12.581  1.00  0.00           C  
ATOM    796  CD2 PHE A  52      -0.972  -1.523 -12.215  1.00  0.00           C  
ATOM    797  CE1 PHE A  52       1.259  -2.588 -13.562  1.00  0.00           C  
ATOM    798  CE2 PHE A  52      -0.305  -0.757 -13.189  1.00  0.00           C  
ATOM    799  CZ  PHE A  52       0.812  -1.288 -13.857  1.00  0.00           C  
ATOM    800  H   PHE A  52      -4.059  -4.074 -11.185  1.00  0.00           H  
ATOM    801  HA  PHE A  52      -1.568  -5.149 -12.284  1.00  0.00           H  
ATOM    802  HB2 PHE A  52      -1.800  -2.959 -10.242  1.00  0.00           H  
ATOM    803  HB3 PHE A  52      -0.443  -4.074 -10.208  1.00  0.00           H  
ATOM    804  HD1 PHE A  52       0.949  -4.342 -12.341  1.00  0.00           H  
ATOM    805  HD2 PHE A  52      -1.831  -1.114 -11.703  1.00  0.00           H  
ATOM    806  HE1 PHE A  52       2.098  -2.997 -14.091  1.00  0.00           H  
ATOM    807  HE2 PHE A  52      -0.642   0.233 -13.422  1.00  0.00           H  
ATOM    808  HZ  PHE A  52       1.314  -0.711 -14.603  1.00  0.00           H  
ATOM    809  N   THR A  53      -1.541  -6.794 -10.327  1.00  0.00           N  
ATOM    810  CA  THR A  53      -1.788  -7.845  -9.335  1.00  0.00           C  
ATOM    811  C   THR A  53      -0.503  -8.277  -8.662  1.00  0.00           C  
ATOM    812  O   THR A  53       0.370  -8.898  -9.272  1.00  0.00           O  
ATOM    813  CB  THR A  53      -2.479  -9.064  -9.986  1.00  0.00           C  
ATOM    814  OG1 THR A  53      -3.250  -8.631 -11.096  1.00  0.00           O  
ATOM    815  CG2 THR A  53      -3.400  -9.777  -8.985  1.00  0.00           C  
ATOM    816  H   THR A  53      -0.733  -6.808 -10.886  1.00  0.00           H  
ATOM    817  HA  THR A  53      -2.436  -7.450  -8.564  1.00  0.00           H  
ATOM    818  HB  THR A  53      -1.734  -9.765 -10.312  1.00  0.00           H  
ATOM    819  HG1 THR A  53      -3.516  -7.722 -10.936  1.00  0.00           H  
ATOM    820 HG21 THR A  53      -2.798 -10.297  -8.256  1.00  0.00           H  
ATOM    821 HG22 THR A  53      -4.017 -10.488  -9.513  1.00  0.00           H  
ATOM    822 HG23 THR A  53      -4.032  -9.061  -8.488  1.00  0.00           H  
ATOM    823  N   VAL A  54      -0.432  -7.987  -7.379  1.00  0.00           N  
ATOM    824  CA  VAL A  54       0.700  -8.377  -6.557  1.00  0.00           C  
ATOM    825  C   VAL A  54       0.306  -9.671  -5.844  1.00  0.00           C  
ATOM    826  O   VAL A  54      -0.793  -9.763  -5.289  1.00  0.00           O  
ATOM    827  CB  VAL A  54       1.003  -7.277  -5.529  1.00  0.00           C  
ATOM    828  CG1 VAL A  54       2.060  -7.763  -4.531  1.00  0.00           C  
ATOM    829  CG2 VAL A  54       1.518  -6.029  -6.254  1.00  0.00           C  
ATOM    830  H   VAL A  54      -1.176  -7.536  -6.949  1.00  0.00           H  
ATOM    831  HA  VAL A  54       1.571  -8.547  -7.192  1.00  0.00           H  
ATOM    832  HB  VAL A  54       0.096  -7.030  -4.994  1.00  0.00           H  
ATOM    833 HG11 VAL A  54       2.343  -6.949  -3.878  1.00  0.00           H  
ATOM    834 HG12 VAL A  54       2.930  -8.113  -5.066  1.00  0.00           H  
ATOM    835 HG13 VAL A  54       1.656  -8.571  -3.937  1.00  0.00           H  
ATOM    836 HG21 VAL A  54       1.613  -5.215  -5.550  1.00  0.00           H  
ATOM    837 HG22 VAL A  54       0.820  -5.751  -7.031  1.00  0.00           H  
ATOM    838 HG23 VAL A  54       2.481  -6.239  -6.694  1.00  0.00           H  
ATOM    839  N   THR A  55       1.213 -10.646  -5.817  1.00  0.00           N  
ATOM    840  CA  THR A  55       0.917 -11.904  -5.113  1.00  0.00           C  
ATOM    841  C   THR A  55       2.112 -12.461  -4.352  1.00  0.00           C  
ATOM    842  O   THR A  55       3.002 -13.078  -4.929  1.00  0.00           O  
ATOM    843  CB  THR A  55       0.384 -12.923  -6.125  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -0.945 -12.572  -6.481  1.00  0.00           O  
ATOM    845  CG2 THR A  55       0.400 -14.340  -5.541  1.00  0.00           C  
ATOM    846  H   THR A  55       2.093 -10.440  -6.196  1.00  0.00           H  
ATOM    847  HA  THR A  55       0.142 -11.722  -4.391  1.00  0.00           H  
ATOM    848  HB  THR A  55       0.995 -12.895  -7.000  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -1.545 -13.053  -5.904  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -0.001 -14.321  -4.540  1.00  0.00           H  
ATOM    851 HG22 THR A  55       1.415 -14.707  -5.515  1.00  0.00           H  
ATOM    852 HG23 THR A  55      -0.202 -14.990  -6.159  1.00  0.00           H  
ATOM    853  N   GLU A  56       2.075 -12.258  -3.039  1.00  0.00           N  
ATOM    854  CA  GLU A  56       3.128 -12.739  -2.143  1.00  0.00           C  
ATOM    855  C   GLU A  56       3.633 -14.105  -2.605  1.00  0.00           C  
ATOM    856  O   GLU A  56       2.807 -14.969  -2.846  1.00  0.00           O  
ATOM    857  CB  GLU A  56       2.585 -12.832  -0.714  1.00  0.00           C  
ATOM    858  CG  GLU A  56       3.726 -13.016   0.297  1.00  0.00           C  
ATOM    859  CD  GLU A  56       4.402 -14.364   0.074  1.00  0.00           C  
ATOM    860  OE1 GLU A  56       3.669 -15.350  -0.166  1.00  0.00           O  
ATOM    861  OE2 GLU A  56       5.649 -14.413   0.016  1.00  0.00           O  
ATOM    862  OXT GLU A  56       4.838 -14.263  -2.712  1.00  0.00           O  
ATOM    863  H   GLU A  56       1.312 -11.752  -2.691  1.00  0.00           H  
ATOM    864  HA  GLU A  56       3.948 -12.038  -2.160  1.00  0.00           H  
ATOM    865  HB2 GLU A  56       2.067 -11.919  -0.484  1.00  0.00           H  
ATOM    866  HB3 GLU A  56       1.905 -13.668  -0.642  1.00  0.00           H  
ATOM    867  HG2 GLU A  56       4.444 -12.224   0.170  1.00  0.00           H  
ATOM    868  HG3 GLU A  56       3.321 -12.980   1.299  1.00  0.00           H  
TER     869      GLU A  56                                                      
ATOM    870  N   MET B   1      -3.804  -7.702  18.283  1.00  0.00           N  
ATOM    871  CA  MET B   1      -5.120  -7.889  17.611  1.00  0.00           C  
ATOM    872  C   MET B   1      -5.121  -7.149  16.274  1.00  0.00           C  
ATOM    873  O   MET B   1      -4.061  -6.855  15.717  1.00  0.00           O  
ATOM    874  CB  MET B   1      -6.249  -7.385  18.522  1.00  0.00           C  
ATOM    875  CG  MET B   1      -5.992  -5.932  18.917  1.00  0.00           C  
ATOM    876  SD  MET B   1      -6.389  -4.819  17.553  1.00  0.00           S  
ATOM    877  CE  MET B   1      -8.158  -5.182  17.424  1.00  0.00           C  
ATOM    878  H1  MET B   1      -3.059  -8.132  17.704  1.00  0.00           H  
ATOM    879  H2  MET B   1      -3.825  -8.158  19.220  1.00  0.00           H  
ATOM    880  H3  MET B   1      -3.610  -6.687  18.394  1.00  0.00           H  
ATOM    881  HA  MET B   1      -5.269  -8.944  17.421  1.00  0.00           H  
ATOM    882  HB2 MET B   1      -7.192  -7.464  18.009  1.00  0.00           H  
ATOM    883  HB3 MET B   1      -6.280  -7.991  19.416  1.00  0.00           H  
ATOM    884  HG2 MET B   1      -6.596  -5.678  19.772  1.00  0.00           H  
ATOM    885  HG3 MET B   1      -4.960  -5.820  19.164  1.00  0.00           H  
ATOM    886  HE1 MET B   1      -8.525  -5.519  18.382  1.00  0.00           H  
ATOM    887  HE2 MET B   1      -8.324  -5.950  16.686  1.00  0.00           H  
ATOM    888  HE3 MET B   1      -8.682  -4.298  17.124  1.00  0.00           H  
ATOM    889  N   GLN B   2      -6.314  -6.874  15.758  1.00  0.00           N  
ATOM    890  CA  GLN B   2      -6.448  -6.198  14.460  1.00  0.00           C  
ATOM    891  C   GLN B   2      -6.285  -4.694  14.592  1.00  0.00           C  
ATOM    892  O   GLN B   2      -7.112  -4.026  15.190  1.00  0.00           O  
ATOM    893  CB  GLN B   2      -7.823  -6.484  13.830  1.00  0.00           C  
ATOM    894  CG  GLN B   2      -7.752  -6.219  12.312  1.00  0.00           C  
ATOM    895  CD  GLN B   2      -7.065  -7.398  11.646  1.00  0.00           C  
ATOM    896  OE1 GLN B   2      -7.563  -8.511  11.765  1.00  0.00           O  
ATOM    897  NE2 GLN B   2      -5.932  -7.240  11.001  1.00  0.00           N  
ATOM    898  H   GLN B   2      -7.107  -7.141  16.251  1.00  0.00           H  
ATOM    899  HA  GLN B   2      -5.686  -6.569  13.799  1.00  0.00           H  
ATOM    900  HB2 GLN B   2      -8.092  -7.518  14.008  1.00  0.00           H  
ATOM    901  HB3 GLN B   2      -8.573  -5.842  14.270  1.00  0.00           H  
ATOM    902  HG2 GLN B   2      -8.749  -6.112  11.909  1.00  0.00           H  
ATOM    903  HG3 GLN B   2      -7.188  -5.318  12.122  1.00  0.00           H  
ATOM    904 HE21 GLN B   2      -5.521  -6.351  10.950  1.00  0.00           H  
ATOM    905 HE22 GLN B   2      -5.494  -8.007  10.579  1.00  0.00           H  
ATOM    906  N   TYR B   3      -5.261  -4.171  13.935  1.00  0.00           N  
ATOM    907  CA  TYR B   3      -4.988  -2.736  13.894  1.00  0.00           C  
ATOM    908  C   TYR B   3      -5.382  -2.254  12.518  1.00  0.00           C  
ATOM    909  O   TYR B   3      -5.608  -3.096  11.652  1.00  0.00           O  
ATOM    910  CB  TYR B   3      -3.511  -2.494  14.183  1.00  0.00           C  
ATOM    911  CG  TYR B   3      -3.288  -2.803  15.641  1.00  0.00           C  
ATOM    912  CD1 TYR B   3      -3.542  -1.802  16.600  1.00  0.00           C  
ATOM    913  CD2 TYR B   3      -2.918  -4.094  16.066  1.00  0.00           C  
ATOM    914  CE1 TYR B   3      -3.442  -2.103  17.971  1.00  0.00           C  
ATOM    915  CE2 TYR B   3      -2.822  -4.393  17.437  1.00  0.00           C  
ATOM    916  CZ  TYR B   3      -3.093  -3.396  18.389  1.00  0.00           C  
ATOM    917  OH  TYR B   3      -2.990  -3.688  19.732  1.00  0.00           O  
ATOM    918  H   TYR B   3      -4.694  -4.760  13.396  1.00  0.00           H  
ATOM    919  HA  TYR B   3      -5.590  -2.224  14.633  1.00  0.00           H  
ATOM    920  HB2 TYR B   3      -2.914  -3.150  13.571  1.00  0.00           H  
ATOM    921  HB3 TYR B   3      -3.272  -1.469  13.983  1.00  0.00           H  
ATOM    922  HD1 TYR B   3      -3.811  -0.804  16.283  1.00  0.00           H  
ATOM    923  HD2 TYR B   3      -2.721  -4.863  15.334  1.00  0.00           H  
ATOM    924  HE1 TYR B   3      -3.649  -1.341  18.708  1.00  0.00           H  
ATOM    925  HE2 TYR B   3      -2.530  -5.384  17.755  1.00  0.00           H  
ATOM    926  HH  TYR B   3      -3.355  -2.951  20.224  1.00  0.00           H  
ATOM    927  N   LYS B   4      -5.486  -0.944  12.248  1.00  0.00           N  
ATOM    928  CA  LYS B   4      -5.876  -0.493  10.916  1.00  0.00           C  
ATOM    929  C   LYS B   4      -4.993   0.682  10.508  1.00  0.00           C  
ATOM    930  O   LYS B   4      -4.758   1.600  11.294  1.00  0.00           O  
ATOM    931  CB  LYS B   4      -7.348  -0.069  10.977  1.00  0.00           C  
ATOM    932  CG  LYS B   4      -7.813   0.485   9.634  1.00  0.00           C  
ATOM    933  CD  LYS B   4      -9.325   0.727   9.707  1.00  0.00           C  
ATOM    934  CE  LYS B   4      -9.838   1.234   8.360  1.00  0.00           C  
ATOM    935  NZ  LYS B   4     -11.318   1.419   8.430  1.00  0.00           N  
ATOM    936  H   LYS B   4      -5.290  -0.197  12.849  1.00  0.00           H  
ATOM    937  HA  LYS B   4      -5.758  -1.282  10.194  1.00  0.00           H  
ATOM    938  HB2 LYS B   4      -7.952  -0.923  11.235  1.00  0.00           H  
ATOM    939  HB3 LYS B   4      -7.467   0.692  11.735  1.00  0.00           H  
ATOM    940  HG2 LYS B   4      -7.305   1.421   9.440  1.00  0.00           H  
ATOM    941  HG3 LYS B   4      -7.595  -0.221   8.848  1.00  0.00           H  
ATOM    942  HD2 LYS B   4      -9.823  -0.198   9.957  1.00  0.00           H  
ATOM    943  HD3 LYS B   4      -9.535   1.464  10.468  1.00  0.00           H  
ATOM    944  HE2 LYS B   4      -9.367   2.176   8.125  1.00  0.00           H  
ATOM    945  HE3 LYS B   4      -9.601   0.511   7.593  1.00  0.00           H  
ATOM    946  HZ1 LYS B   4     -11.780   0.494   8.539  1.00  0.00           H  
ATOM    947  HZ2 LYS B   4     -11.651   1.872   7.554  1.00  0.00           H  
ATOM    948  HZ3 LYS B   4     -11.555   2.020   9.244  1.00  0.00           H  
ATOM    949  N   LEU B   5      -4.493   0.638   9.277  1.00  0.00           N  
ATOM    950  CA  LEU B   5      -3.615   1.690   8.762  1.00  0.00           C  
ATOM    951  C   LEU B   5      -4.397   2.664   7.916  1.00  0.00           C  
ATOM    952  O   LEU B   5      -4.860   2.316   6.836  1.00  0.00           O  
ATOM    953  CB  LEU B   5      -2.516   1.046   7.906  1.00  0.00           C  
ATOM    954  CG  LEU B   5      -1.308   1.989   7.684  1.00  0.00           C  
ATOM    955  CD1 LEU B   5      -1.750   3.287   6.999  1.00  0.00           C  
ATOM    956  CD2 LEU B   5      -0.607   2.325   9.020  1.00  0.00           C  
ATOM    957  H   LEU B   5      -4.707  -0.127   8.703  1.00  0.00           H  
ATOM    958  HA  LEU B   5      -3.163   2.222   9.569  1.00  0.00           H  
ATOM    959  HB2 LEU B   5      -2.176   0.148   8.393  1.00  0.00           H  
ATOM    960  HB3 LEU B   5      -2.936   0.788   6.948  1.00  0.00           H  
ATOM    961  HG  LEU B   5      -0.601   1.487   7.038  1.00  0.00           H  
ATOM    962 HD11 LEU B   5      -2.477   3.063   6.234  1.00  0.00           H  
ATOM    963 HD12 LEU B   5      -0.889   3.760   6.549  1.00  0.00           H  
ATOM    964 HD13 LEU B   5      -2.181   3.954   7.729  1.00  0.00           H  
ATOM    965 HD21 LEU B   5      -0.771   1.531   9.735  1.00  0.00           H  
ATOM    966 HD22 LEU B   5      -0.997   3.249   9.413  1.00  0.00           H  
ATOM    967 HD23 LEU B   5       0.458   2.437   8.849  1.00  0.00           H  
ATOM    968  N   ILE B   6      -4.494   3.899   8.393  1.00  0.00           N  
ATOM    969  CA  ILE B   6      -5.173   4.944   7.646  1.00  0.00           C  
ATOM    970  C   ILE B   6      -4.101   5.754   6.949  1.00  0.00           C  
ATOM    971  O   ILE B   6      -3.190   6.282   7.589  1.00  0.00           O  
ATOM    972  CB  ILE B   6      -5.986   5.822   8.584  1.00  0.00           C  
ATOM    973  CG1 ILE B   6      -6.942   4.922   9.366  1.00  0.00           C  
ATOM    974  CG2 ILE B   6      -6.775   6.850   7.769  1.00  0.00           C  
ATOM    975  CD1 ILE B   6      -7.755   5.752  10.355  1.00  0.00           C  
ATOM    976  H   ILE B   6      -4.068   4.120   9.251  1.00  0.00           H  
ATOM    977  HA  ILE B   6      -5.831   4.504   6.906  1.00  0.00           H  
ATOM    978  HB  ILE B   6      -5.326   6.328   9.266  1.00  0.00           H  
ATOM    979 HG12 ILE B   6      -7.610   4.420   8.682  1.00  0.00           H  
ATOM    980 HG13 ILE B   6      -6.365   4.189   9.910  1.00  0.00           H  
ATOM    981 HG21 ILE B   6      -6.088   7.468   7.209  1.00  0.00           H  
ATOM    982 HG22 ILE B   6      -7.355   7.471   8.434  1.00  0.00           H  
ATOM    983 HG23 ILE B   6      -7.438   6.338   7.086  1.00  0.00           H  
ATOM    984 HD11 ILE B   6      -8.408   5.099  10.914  1.00  0.00           H  
ATOM    985 HD12 ILE B   6      -8.347   6.476   9.815  1.00  0.00           H  
ATOM    986 HD13 ILE B   6      -7.087   6.261  11.032  1.00  0.00           H  
ATOM    987  N   LEU B   7      -4.169   5.781   5.626  1.00  0.00           N  
ATOM    988  CA  LEU B   7      -3.152   6.457   4.839  1.00  0.00           C  
ATOM    989  C   LEU B   7      -3.596   7.844   4.402  1.00  0.00           C  
ATOM    990  O   LEU B   7      -4.547   7.997   3.642  1.00  0.00           O  
ATOM    991  CB  LEU B   7      -2.839   5.609   3.609  1.00  0.00           C  
ATOM    992  CG  LEU B   7      -1.603   6.149   2.879  1.00  0.00           C  
ATOM    993  CD1 LEU B   7      -0.342   5.999   3.765  1.00  0.00           C  
ATOM    994  CD2 LEU B   7      -1.423   5.385   1.545  1.00  0.00           C  
ATOM    995  H   LEU B   7      -4.892   5.286   5.189  1.00  0.00           H  
ATOM    996  HA  LEU B   7      -2.252   6.553   5.427  1.00  0.00           H  
ATOM    997  HB2 LEU B   7      -2.662   4.591   3.913  1.00  0.00           H  
ATOM    998  HB3 LEU B   7      -3.681   5.638   2.936  1.00  0.00           H  
ATOM    999  HG  LEU B   7      -1.756   7.197   2.668  1.00  0.00           H  
ATOM   1000 HD11 LEU B   7      -0.433   5.125   4.393  1.00  0.00           H  
ATOM   1001 HD12 LEU B   7      -0.234   6.875   4.383  1.00  0.00           H  
ATOM   1002 HD13 LEU B   7       0.535   5.901   3.138  1.00  0.00           H  
ATOM   1003 HD21 LEU B   7      -1.780   5.999   0.732  1.00  0.00           H  
ATOM   1004 HD22 LEU B   7      -1.977   4.456   1.562  1.00  0.00           H  
ATOM   1005 HD23 LEU B   7      -0.383   5.166   1.391  1.00  0.00           H  
ATOM   1006  N   ASN B   8      -2.832   8.842   4.835  1.00  0.00           N  
ATOM   1007  CA  ASN B   8      -3.084  10.222   4.421  1.00  0.00           C  
ATOM   1008  C   ASN B   8      -1.831  10.778   3.771  1.00  0.00           C  
ATOM   1009  O   ASN B   8      -0.735  10.710   4.333  1.00  0.00           O  
ATOM   1010  CB  ASN B   8      -3.533  11.103   5.585  1.00  0.00           C  
ATOM   1011  CG  ASN B   8      -4.365  10.315   6.582  1.00  0.00           C  
ATOM   1012  OD1 ASN B   8      -5.554  10.100   6.377  1.00  0.00           O  
ATOM   1013  ND2 ASN B   8      -3.793  10.005   7.722  1.00  0.00           N  
ATOM   1014  H   ASN B   8      -2.042   8.595   5.368  1.00  0.00           H  
ATOM   1015  HA  ASN B   8      -3.867  10.225   3.669  1.00  0.00           H  
ATOM   1016  HB2 ASN B   8      -2.672  11.500   6.093  1.00  0.00           H  
ATOM   1017  HB3 ASN B   8      -4.124  11.923   5.206  1.00  0.00           H  
ATOM   1018 HD21 ASN B   8      -2.874  10.280   7.884  1.00  0.00           H  
ATOM   1019 HD22 ASN B   8      -4.289   9.499   8.398  1.00  0.00           H  
ATOM   1020  N   GLY B   9      -2.003  11.311   2.581  1.00  0.00           N  
ATOM   1021  CA  GLY B   9      -0.883  11.867   1.841  1.00  0.00           C  
ATOM   1022  C   GLY B   9      -1.303  12.371   0.469  1.00  0.00           C  
ATOM   1023  O   GLY B   9      -2.486  12.410   0.151  1.00  0.00           O  
ATOM   1024  H   GLY B   9      -2.899  11.326   2.196  1.00  0.00           H  
ATOM   1025  HA2 GLY B   9      -0.487  12.694   2.404  1.00  0.00           H  
ATOM   1026  HA3 GLY B   9      -0.124  11.111   1.724  1.00  0.00           H  
ATOM   1027  N   LYS B  10      -0.325  12.782  -0.344  1.00  0.00           N  
ATOM   1028  CA  LYS B  10      -0.618  13.314  -1.676  1.00  0.00           C  
ATOM   1029  C   LYS B  10      -0.362  12.262  -2.761  1.00  0.00           C  
ATOM   1030  O   LYS B  10      -1.208  12.041  -3.630  1.00  0.00           O  
ATOM   1031  CB  LYS B  10       0.251  14.557  -1.939  1.00  0.00           C  
ATOM   1032  CG  LYS B  10       0.382  15.414  -0.664  1.00  0.00           C  
ATOM   1033  CD  LYS B  10      -0.973  16.006  -0.267  1.00  0.00           C  
ATOM   1034  CE  LYS B  10      -0.794  16.846   1.001  1.00  0.00           C  
ATOM   1035  NZ  LYS B  10      -2.091  17.472   1.381  1.00  0.00           N  
ATOM   1036  H   LYS B  10       0.607  12.741  -0.039  1.00  0.00           H  
ATOM   1037  HA  LYS B  10      -1.657  13.607  -1.727  1.00  0.00           H  
ATOM   1038  HB2 LYS B  10       1.235  14.245  -2.257  1.00  0.00           H  
ATOM   1039  HB3 LYS B  10      -0.203  15.150  -2.719  1.00  0.00           H  
ATOM   1040  HG2 LYS B  10       0.759  14.809   0.150  1.00  0.00           H  
ATOM   1041  HG3 LYS B  10       1.075  16.219  -0.853  1.00  0.00           H  
ATOM   1042  HD2 LYS B  10      -1.346  16.630  -1.069  1.00  0.00           H  
ATOM   1043  HD3 LYS B  10      -1.675  15.212  -0.071  1.00  0.00           H  
ATOM   1044  HE2 LYS B  10      -0.455  16.209   1.804  1.00  0.00           H  
ATOM   1045  HE3 LYS B  10      -0.060  17.618   0.821  1.00  0.00           H  
ATOM   1046  HZ1 LYS B  10      -2.819  17.219   0.683  1.00  0.00           H  
ATOM   1047  HZ2 LYS B  10      -1.981  18.506   1.410  1.00  0.00           H  
ATOM   1048  HZ3 LYS B  10      -2.380  17.127   2.319  1.00  0.00           H  
ATOM   1049  N   THR B  11       0.810  11.631  -2.711  1.00  0.00           N  
ATOM   1050  CA  THR B  11       1.181  10.619  -3.700  1.00  0.00           C  
ATOM   1051  C   THR B  11       0.630   9.245  -3.329  1.00  0.00           C  
ATOM   1052  O   THR B  11       0.725   8.301  -4.111  1.00  0.00           O  
ATOM   1053  CB  THR B  11       2.705  10.544  -3.794  1.00  0.00           C  
ATOM   1054  OG1 THR B  11       3.230  11.846  -4.000  1.00  0.00           O  
ATOM   1055  CG2 THR B  11       3.117   9.644  -4.956  1.00  0.00           C  
ATOM   1056  H   THR B  11       1.447  11.859  -2.002  1.00  0.00           H  
ATOM   1057  HA  THR B  11       0.789  10.907  -4.664  1.00  0.00           H  
ATOM   1058  HB  THR B  11       3.101  10.140  -2.875  1.00  0.00           H  
ATOM   1059  HG1 THR B  11       4.185  11.770  -4.067  1.00  0.00           H  
ATOM   1060 HG21 THR B  11       2.505   9.861  -5.815  1.00  0.00           H  
ATOM   1061 HG22 THR B  11       2.988   8.611  -4.675  1.00  0.00           H  
ATOM   1062 HG23 THR B  11       4.152   9.825  -5.197  1.00  0.00           H  
ATOM   1063  N   LEU B  12       0.037   9.148  -2.145  1.00  0.00           N  
ATOM   1064  CA  LEU B  12      -0.545   7.892  -1.680  1.00  0.00           C  
ATOM   1065  C   LEU B  12      -1.743   8.193  -0.781  1.00  0.00           C  
ATOM   1066  O   LEU B  12      -1.677   9.063   0.088  1.00  0.00           O  
ATOM   1067  CB  LEU B  12       0.534   7.049  -0.935  1.00  0.00           C  
ATOM   1068  CG  LEU B  12       0.661   5.624  -1.543  1.00  0.00           C  
ATOM   1069  CD1 LEU B  12       1.185   5.703  -2.992  1.00  0.00           C  
ATOM   1070  CD2 LEU B  12       1.626   4.758  -0.686  1.00  0.00           C  
ATOM   1071  H   LEU B  12      -0.028   9.953  -1.590  1.00  0.00           H  
ATOM   1072  HA  LEU B  12      -0.906   7.341  -2.537  1.00  0.00           H  
ATOM   1073  HB2 LEU B  12       1.487   7.552  -1.014  1.00  0.00           H  
ATOM   1074  HB3 LEU B  12       0.276   6.963   0.111  1.00  0.00           H  
ATOM   1075  HG  LEU B  12      -0.315   5.162  -1.551  1.00  0.00           H  
ATOM   1076 HD11 LEU B  12       1.849   6.545  -3.097  1.00  0.00           H  
ATOM   1077 HD12 LEU B  12       0.358   5.806  -3.672  1.00  0.00           H  
ATOM   1078 HD13 LEU B  12       1.722   4.798  -3.233  1.00  0.00           H  
ATOM   1079 HD21 LEU B  12       2.309   5.392  -0.141  1.00  0.00           H  
ATOM   1080 HD22 LEU B  12       2.196   4.099  -1.325  1.00  0.00           H  
ATOM   1081 HD23 LEU B  12       1.058   4.163   0.007  1.00  0.00           H  
ATOM   1082  N   LYS B  13      -2.799   7.405  -0.941  1.00  0.00           N  
ATOM   1083  CA  LYS B  13      -3.991   7.508  -0.101  1.00  0.00           C  
ATOM   1084  C   LYS B  13      -4.639   6.132  -0.037  1.00  0.00           C  
ATOM   1085  O   LYS B  13      -4.599   5.390  -1.017  1.00  0.00           O  
ATOM   1086  CB  LYS B  13      -5.014   8.533  -0.618  1.00  0.00           C  
ATOM   1087  CG  LYS B  13      -4.504   9.964  -0.413  1.00  0.00           C  
ATOM   1088  CD  LYS B  13      -5.679  10.932  -0.621  1.00  0.00           C  
ATOM   1089  CE  LYS B  13      -5.218  12.375  -0.444  1.00  0.00           C  
ATOM   1090  NZ  LYS B  13      -4.727  12.564   0.953  1.00  0.00           N  
ATOM   1091  H   LYS B  13      -2.740   6.648  -1.564  1.00  0.00           H  
ATOM   1092  HA  LYS B  13      -3.687   7.789   0.896  1.00  0.00           H  
ATOM   1093  HB2 LYS B  13      -5.190   8.366  -1.670  1.00  0.00           H  
ATOM   1094  HB3 LYS B  13      -5.941   8.410  -0.076  1.00  0.00           H  
ATOM   1095  HG2 LYS B  13      -4.109  10.068   0.589  1.00  0.00           H  
ATOM   1096  HG3 LYS B  13      -3.731  10.184  -1.134  1.00  0.00           H  
ATOM   1097  HD2 LYS B  13      -6.080  10.799  -1.615  1.00  0.00           H  
ATOM   1098  HD3 LYS B  13      -6.445  10.716   0.106  1.00  0.00           H  
ATOM   1099  HE2 LYS B  13      -4.426  12.584  -1.147  1.00  0.00           H  
ATOM   1100  HE3 LYS B  13      -6.051  13.046  -0.626  1.00  0.00           H  
ATOM   1101  HZ1 LYS B  13      -4.436  11.650   1.343  1.00  0.00           H  
ATOM   1102  HZ2 LYS B  13      -5.486  12.963   1.540  1.00  0.00           H  
ATOM   1103  HZ3 LYS B  13      -3.910  13.209   0.954  1.00  0.00           H  
ATOM   1104  N   GLY B  14      -5.247   5.777   1.090  1.00  0.00           N  
ATOM   1105  CA  GLY B  14      -5.893   4.466   1.186  1.00  0.00           C  
ATOM   1106  C   GLY B  14      -5.926   3.947   2.617  1.00  0.00           C  
ATOM   1107  O   GLY B  14      -5.674   4.685   3.570  1.00  0.00           O  
ATOM   1108  H   GLY B  14      -5.272   6.397   1.851  1.00  0.00           H  
ATOM   1109  HA2 GLY B  14      -6.904   4.546   0.820  1.00  0.00           H  
ATOM   1110  HA3 GLY B  14      -5.353   3.755   0.573  1.00  0.00           H  
ATOM   1111  N   GLU B  15      -6.263   2.663   2.761  1.00  0.00           N  
ATOM   1112  CA  GLU B  15      -6.347   2.044   4.082  1.00  0.00           C  
ATOM   1113  C   GLU B  15      -5.912   0.572   4.047  1.00  0.00           C  
ATOM   1114  O   GLU B  15      -6.545  -0.254   3.388  1.00  0.00           O  
ATOM   1115  CB  GLU B  15      -7.794   2.074   4.583  1.00  0.00           C  
ATOM   1116  CG  GLU B  15      -8.302   3.506   4.769  1.00  0.00           C  
ATOM   1117  CD  GLU B  15      -9.807   3.459   5.004  1.00  0.00           C  
ATOM   1118  OE1 GLU B  15     -10.222   3.218   6.160  1.00  0.00           O  
ATOM   1119  OE2 GLU B  15     -10.565   3.581   4.018  1.00  0.00           O  
ATOM   1120  H   GLU B  15      -6.469   2.128   1.967  1.00  0.00           H  
ATOM   1121  HA  GLU B  15      -5.726   2.587   4.770  1.00  0.00           H  
ATOM   1122  HB2 GLU B  15      -8.423   1.563   3.872  1.00  0.00           H  
ATOM   1123  HB3 GLU B  15      -7.844   1.560   5.533  1.00  0.00           H  
ATOM   1124  HG2 GLU B  15      -7.818   3.956   5.624  1.00  0.00           H  
ATOM   1125  HG3 GLU B  15      -8.102   4.090   3.889  1.00  0.00           H  
ATOM   1126  N   THR B  16      -4.848   0.243   4.784  1.00  0.00           N  
ATOM   1127  CA  THR B  16      -4.364  -1.148   4.867  1.00  0.00           C  
ATOM   1128  C   THR B  16      -4.712  -1.655   6.258  1.00  0.00           C  
ATOM   1129  O   THR B  16      -5.092  -0.850   7.111  1.00  0.00           O  
ATOM   1130  CB  THR B  16      -2.858  -1.245   4.563  1.00  0.00           C  
ATOM   1131  OG1 THR B  16      -2.094  -0.899   5.705  1.00  0.00           O  
ATOM   1132  CG2 THR B  16      -2.517  -0.301   3.406  1.00  0.00           C  
ATOM   1133  H   THR B  16      -4.394   0.959   5.286  1.00  0.00           H  
ATOM   1134  HA  THR B  16      -4.903  -1.757   4.147  1.00  0.00           H  
ATOM   1135  HB  THR B  16      -2.617  -2.256   4.270  1.00  0.00           H  
ATOM   1136  HG1 THR B  16      -1.325  -1.475   5.729  1.00  0.00           H  
ATOM   1137 HG21 THR B  16      -3.143  -0.535   2.558  1.00  0.00           H  
ATOM   1138 HG22 THR B  16      -1.482  -0.425   3.131  1.00  0.00           H  
ATOM   1139 HG23 THR B  16      -2.691   0.722   3.706  1.00  0.00           H  
ATOM   1140  N   THR B  17      -4.619  -2.957   6.530  1.00  0.00           N  
ATOM   1141  CA  THR B  17      -4.972  -3.457   7.853  1.00  0.00           C  
ATOM   1142  C   THR B  17      -4.100  -4.667   8.188  1.00  0.00           C  
ATOM   1143  O   THR B  17      -3.970  -5.580   7.375  1.00  0.00           O  
ATOM   1144  CB  THR B  17      -6.452  -3.880   7.849  1.00  0.00           C  
ATOM   1145  OG1 THR B  17      -7.216  -2.921   7.132  1.00  0.00           O  
ATOM   1146  CG2 THR B  17      -6.978  -3.984   9.279  1.00  0.00           C  
ATOM   1147  H   THR B  17      -4.300  -3.633   5.899  1.00  0.00           H  
ATOM   1148  HA  THR B  17      -4.821  -2.685   8.593  1.00  0.00           H  
ATOM   1149  HB  THR B  17      -6.552  -4.845   7.374  1.00  0.00           H  
ATOM   1150  HG1 THR B  17      -8.145  -3.127   7.258  1.00  0.00           H  
ATOM   1151 HG21 THR B  17      -6.251  -4.496   9.890  1.00  0.00           H  
ATOM   1152 HG22 THR B  17      -7.906  -4.535   9.280  1.00  0.00           H  
ATOM   1153 HG23 THR B  17      -7.153  -3.002   9.674  1.00  0.00           H  
ATOM   1154  N   THR B  18      -3.516  -4.677   9.381  1.00  0.00           N  
ATOM   1155  CA  THR B  18      -2.669  -5.801   9.809  1.00  0.00           C  
ATOM   1156  C   THR B  18      -3.197  -6.338  11.116  1.00  0.00           C  
ATOM   1157  O   THR B  18      -4.016  -5.696  11.773  1.00  0.00           O  
ATOM   1158  CB  THR B  18      -1.174  -5.394   9.937  1.00  0.00           C  
ATOM   1159  OG1 THR B  18      -0.376  -6.497   9.521  1.00  0.00           O  
ATOM   1160  CG2 THR B  18      -0.782  -5.037  11.392  1.00  0.00           C  
ATOM   1161  H   THR B  18      -3.663  -3.913   9.976  1.00  0.00           H  
ATOM   1162  HA  THR B  18      -2.740  -6.597   9.074  1.00  0.00           H  
ATOM   1163  HB  THR B  18      -0.973  -4.553   9.293  1.00  0.00           H  
ATOM   1164  HG1 THR B  18      -0.534  -6.646   8.585  1.00  0.00           H  
ATOM   1165 HG21 THR B  18       0.124  -4.445  11.388  1.00  0.00           H  
ATOM   1166 HG22 THR B  18      -0.609  -5.946  11.947  1.00  0.00           H  
ATOM   1167 HG23 THR B  18      -1.573  -4.481  11.866  1.00  0.00           H  
ATOM   1168  N   GLU B  19      -2.691  -7.486  11.532  1.00  0.00           N  
ATOM   1169  CA  GLU B  19      -3.068  -8.063  12.799  1.00  0.00           C  
ATOM   1170  C   GLU B  19      -1.781  -8.445  13.474  1.00  0.00           C  
ATOM   1171  O   GLU B  19      -1.010  -9.239  12.943  1.00  0.00           O  
ATOM   1172  CB  GLU B  19      -3.958  -9.299  12.630  1.00  0.00           C  
ATOM   1173  CG  GLU B  19      -4.311  -9.837  14.017  1.00  0.00           C  
ATOM   1174  CD  GLU B  19      -5.297 -10.989  13.907  1.00  0.00           C  
ATOM   1175  OE1 GLU B  19      -4.835 -12.115  13.616  1.00  0.00           O  
ATOM   1176  OE2 GLU B  19      -6.515 -10.778  14.097  1.00  0.00           O  
ATOM   1177  H   GLU B  19      -1.983  -7.947  11.041  1.00  0.00           H  
ATOM   1178  HA  GLU B  19      -3.574  -7.328  13.406  1.00  0.00           H  
ATOM   1179  HB2 GLU B  19      -4.860  -9.030  12.105  1.00  0.00           H  
ATOM   1180  HB3 GLU B  19      -3.428 -10.057  12.073  1.00  0.00           H  
ATOM   1181  HG2 GLU B  19      -3.409 -10.190  14.501  1.00  0.00           H  
ATOM   1182  HG3 GLU B  19      -4.744  -9.049  14.604  1.00  0.00           H  
ATOM   1183  N   ALA B  20      -1.532  -7.869  14.626  1.00  0.00           N  
ATOM   1184  CA  ALA B  20      -0.300  -8.140  15.353  1.00  0.00           C  
ATOM   1185  C   ALA B  20      -0.644  -8.843  16.639  1.00  0.00           C  
ATOM   1186  O   ALA B  20      -1.813  -8.900  17.012  1.00  0.00           O  
ATOM   1187  CB  ALA B  20       0.409  -6.799  15.639  1.00  0.00           C  
ATOM   1188  H   ALA B  20      -2.181  -7.240  15.006  1.00  0.00           H  
ATOM   1189  HA  ALA B  20       0.351  -8.772  14.765  1.00  0.00           H  
ATOM   1190  HB1 ALA B  20       1.450  -6.872  15.361  1.00  0.00           H  
ATOM   1191  HB2 ALA B  20       0.333  -6.548  16.688  1.00  0.00           H  
ATOM   1192  HB3 ALA B  20      -0.059  -6.020  15.052  1.00  0.00           H  
ATOM   1193  N   VAL B  21       0.362  -9.341  17.346  1.00  0.00           N  
ATOM   1194  CA  VAL B  21       0.074  -9.982  18.605  1.00  0.00           C  
ATOM   1195  C   VAL B  21      -0.685  -8.967  19.439  1.00  0.00           C  
ATOM   1196  O   VAL B  21      -1.695  -9.301  20.052  1.00  0.00           O  
ATOM   1197  CB  VAL B  21       1.356 -10.465  19.300  1.00  0.00           C  
ATOM   1198  CG1 VAL B  21       2.452  -9.408  19.148  1.00  0.00           C  
ATOM   1199  CG2 VAL B  21       1.080 -10.734  20.788  1.00  0.00           C  
ATOM   1200  H   VAL B  21       1.288  -9.244  17.038  1.00  0.00           H  
ATOM   1201  HA  VAL B  21      -0.571 -10.831  18.418  1.00  0.00           H  
ATOM   1202  HB  VAL B  21       1.683 -11.382  18.828  1.00  0.00           H  
ATOM   1203 HG11 VAL B  21       2.037  -8.423  19.301  1.00  0.00           H  
ATOM   1204 HG12 VAL B  21       2.860  -9.474  18.152  1.00  0.00           H  
ATOM   1205 HG13 VAL B  21       3.237  -9.588  19.870  1.00  0.00           H  
ATOM   1206 HG21 VAL B  21       0.132 -11.242  20.889  1.00  0.00           H  
ATOM   1207 HG22 VAL B  21       1.043  -9.796  21.322  1.00  0.00           H  
ATOM   1208 HG23 VAL B  21       1.865 -11.354  21.201  1.00  0.00           H  
ATOM   1209  N   ASP B  22      -0.241  -7.705  19.409  1.00  0.00           N  
ATOM   1210  CA  ASP B  22      -0.943  -6.665  20.120  1.00  0.00           C  
ATOM   1211  C   ASP B  22      -0.401  -5.278  19.749  1.00  0.00           C  
ATOM   1212  O   ASP B  22      -0.196  -4.954  18.563  1.00  0.00           O  
ATOM   1213  CB  ASP B  22      -0.876  -6.871  21.633  1.00  0.00           C  
ATOM   1214  CG  ASP B  22      -1.822  -5.886  22.324  1.00  0.00           C  
ATOM   1215  OD1 ASP B  22      -3.042  -5.906  22.035  1.00  0.00           O  
ATOM   1216  OD2 ASP B  22      -1.318  -5.024  23.082  1.00  0.00           O  
ATOM   1217  H   ASP B  22       0.544  -7.434  18.887  1.00  0.00           H  
ATOM   1218  HA  ASP B  22      -1.976  -6.705  19.831  1.00  0.00           H  
ATOM   1219  HB2 ASP B  22      -1.167  -7.880  21.873  1.00  0.00           H  
ATOM   1220  HB3 ASP B  22       0.133  -6.690  21.967  1.00  0.00           H  
ATOM   1221  N   ALA B  23      -0.170  -4.477  20.781  1.00  0.00           N  
ATOM   1222  CA  ALA B  23       0.325  -3.126  20.588  1.00  0.00           C  
ATOM   1223  C   ALA B  23       1.791  -3.093  20.181  1.00  0.00           C  
ATOM   1224  O   ALA B  23       2.152  -2.404  19.267  1.00  0.00           O  
ATOM   1225  CB  ALA B  23       0.132  -2.301  21.870  1.00  0.00           C  
ATOM   1226  H   ALA B  23      -0.330  -4.849  21.671  1.00  0.00           H  
ATOM   1227  HA  ALA B  23      -0.252  -2.664  19.799  1.00  0.00           H  
ATOM   1228  HB1 ALA B  23      -0.918  -2.106  22.013  1.00  0.00           H  
ATOM   1229  HB2 ALA B  23       0.663  -1.363  21.781  1.00  0.00           H  
ATOM   1230  HB3 ALA B  23       0.514  -2.849  22.719  1.00  0.00           H  
ATOM   1231  N   ALA B  24       2.627  -3.796  20.904  1.00  0.00           N  
ATOM   1232  CA  ALA B  24       4.068  -3.768  20.657  1.00  0.00           C  
ATOM   1233  C   ALA B  24       4.447  -4.143  19.241  1.00  0.00           C  
ATOM   1234  O   ALA B  24       5.395  -3.601  18.688  1.00  0.00           O  
ATOM   1235  CB  ALA B  24       4.793  -4.717  21.621  1.00  0.00           C  
ATOM   1236  H   ALA B  24       2.287  -4.277  21.655  1.00  0.00           H  
ATOM   1237  HA  ALA B  24       4.418  -2.767  20.847  1.00  0.00           H  
ATOM   1238  HB1 ALA B  24       5.845  -4.750  21.368  1.00  0.00           H  
ATOM   1239  HB2 ALA B  24       4.374  -5.708  21.538  1.00  0.00           H  
ATOM   1240  HB3 ALA B  24       4.680  -4.361  22.633  1.00  0.00           H  
ATOM   1241  N   THR B  25       3.719  -5.068  18.664  1.00  0.00           N  
ATOM   1242  CA  THR B  25       4.011  -5.525  17.311  1.00  0.00           C  
ATOM   1243  C   THR B  25       3.366  -4.645  16.237  1.00  0.00           C  
ATOM   1244  O   THR B  25       4.024  -4.276  15.260  1.00  0.00           O  
ATOM   1245  CB  THR B  25       3.570  -6.979  17.205  1.00  0.00           C  
ATOM   1246  OG1 THR B  25       4.237  -7.692  18.233  1.00  0.00           O  
ATOM   1247  CG2 THR B  25       3.937  -7.598  15.844  1.00  0.00           C  
ATOM   1248  H   THR B  25       2.957  -5.440  19.159  1.00  0.00           H  
ATOM   1249  HA  THR B  25       5.080  -5.490  17.159  1.00  0.00           H  
ATOM   1250  HB  THR B  25       2.504  -7.043  17.364  1.00  0.00           H  
ATOM   1251  HG1 THR B  25       5.185  -7.545  18.131  1.00  0.00           H  
ATOM   1252 HG21 THR B  25       3.906  -6.849  15.069  1.00  0.00           H  
ATOM   1253 HG22 THR B  25       3.233  -8.386  15.609  1.00  0.00           H  
ATOM   1254 HG23 THR B  25       4.931  -8.021  15.898  1.00  0.00           H  
ATOM   1255  N   ALA B  26       2.085  -4.344  16.365  1.00  0.00           N  
ATOM   1256  CA  ALA B  26       1.436  -3.548  15.324  1.00  0.00           C  
ATOM   1257  C   ALA B  26       2.148  -2.205  15.073  1.00  0.00           C  
ATOM   1258  O   ALA B  26       2.354  -1.822  13.933  1.00  0.00           O  
ATOM   1259  CB  ALA B  26      -0.030  -3.324  15.704  1.00  0.00           C  
ATOM   1260  H   ALA B  26       1.555  -4.701  17.126  1.00  0.00           H  
ATOM   1261  HA  ALA B  26       1.479  -4.111  14.398  1.00  0.00           H  
ATOM   1262  HB1 ALA B  26      -0.346  -4.118  16.358  1.00  0.00           H  
ATOM   1263  HB2 ALA B  26      -0.647  -3.330  14.814  1.00  0.00           H  
ATOM   1264  HB3 ALA B  26      -0.136  -2.376  16.215  1.00  0.00           H  
ATOM   1265  N   GLU B  27       2.629  -1.558  16.120  1.00  0.00           N  
ATOM   1266  CA  GLU B  27       3.394  -0.318  15.893  1.00  0.00           C  
ATOM   1267  C   GLU B  27       4.738  -0.696  15.295  1.00  0.00           C  
ATOM   1268  O   GLU B  27       5.255  -0.011  14.405  1.00  0.00           O  
ATOM   1269  CB  GLU B  27       3.602   0.586  17.144  1.00  0.00           C  
ATOM   1270  CG  GLU B  27       3.076  -0.059  18.399  1.00  0.00           C  
ATOM   1271  CD  GLU B  27       1.541  -0.027  18.410  1.00  0.00           C  
ATOM   1272  OE1 GLU B  27       0.996   1.034  18.784  1.00  0.00           O  
ATOM   1273  OE2 GLU B  27       0.899  -1.036  18.046  1.00  0.00           O  
ATOM   1274  H   GLU B  27       2.550  -2.013  16.968  1.00  0.00           H  
ATOM   1275  HA  GLU B  27       2.865   0.258  15.139  1.00  0.00           H  
ATOM   1276  HB2 GLU B  27       4.658   0.798  17.281  1.00  0.00           H  
ATOM   1277  HB3 GLU B  27       3.089   1.524  16.999  1.00  0.00           H  
ATOM   1278  HG2 GLU B  27       3.440  -1.069  18.433  1.00  0.00           H  
ATOM   1279  HG3 GLU B  27       3.448   0.477  19.260  1.00  0.00           H  
ATOM   1280  N   LYS B  28       5.302  -1.808  15.773  1.00  0.00           N  
ATOM   1281  CA  LYS B  28       6.600  -2.237  15.250  1.00  0.00           C  
ATOM   1282  C   LYS B  28       6.561  -2.409  13.741  1.00  0.00           C  
ATOM   1283  O   LYS B  28       7.464  -1.955  13.036  1.00  0.00           O  
ATOM   1284  CB  LYS B  28       7.015  -3.576  15.871  1.00  0.00           C  
ATOM   1285  CG  LYS B  28       8.524  -3.815  15.679  1.00  0.00           C  
ATOM   1286  CD  LYS B  28       8.834  -5.323  15.773  1.00  0.00           C  
ATOM   1287  CE  LYS B  28       8.685  -5.977  14.392  1.00  0.00           C  
ATOM   1288  NZ  LYS B  28       8.864  -7.450  14.522  1.00  0.00           N  
ATOM   1289  H   LYS B  28       4.839  -2.347  16.487  1.00  0.00           H  
ATOM   1290  HA  LYS B  28       7.344  -1.495  15.492  1.00  0.00           H  
ATOM   1291  HB2 LYS B  28       6.796  -3.554  16.922  1.00  0.00           H  
ATOM   1292  HB3 LYS B  28       6.461  -4.378  15.407  1.00  0.00           H  
ATOM   1293  HG2 LYS B  28       8.832  -3.440  14.710  1.00  0.00           H  
ATOM   1294  HG3 LYS B  28       9.070  -3.295  16.451  1.00  0.00           H  
ATOM   1295  HD2 LYS B  28       9.844  -5.465  16.120  1.00  0.00           H  
ATOM   1296  HD3 LYS B  28       8.149  -5.797  16.459  1.00  0.00           H  
ATOM   1297  HE2 LYS B  28       7.701  -5.768  13.996  1.00  0.00           H  
ATOM   1298  HE3 LYS B  28       9.436  -5.582  13.725  1.00  0.00           H  
ATOM   1299  HZ1 LYS B  28       9.415  -7.802  13.717  1.00  0.00           H  
ATOM   1300  HZ2 LYS B  28       7.932  -7.911  14.540  1.00  0.00           H  
ATOM   1301  HZ3 LYS B  28       9.372  -7.658  15.406  1.00  0.00           H  
ATOM   1302  N   VAL B  29       5.548  -3.110  13.237  1.00  0.00           N  
ATOM   1303  CA  VAL B  29       5.482  -3.371  11.806  1.00  0.00           C  
ATOM   1304  C   VAL B  29       5.133  -2.130  10.973  1.00  0.00           C  
ATOM   1305  O   VAL B  29       5.893  -1.776  10.075  1.00  0.00           O  
ATOM   1306  CB  VAL B  29       4.512  -4.550  11.553  1.00  0.00           C  
ATOM   1307  CG1 VAL B  29       3.086  -4.090  11.232  1.00  0.00           C  
ATOM   1308  CG2 VAL B  29       5.018  -5.419  10.398  1.00  0.00           C  
ATOM   1309  H   VAL B  29       4.876  -3.500  13.835  1.00  0.00           H  
ATOM   1310  HA  VAL B  29       6.458  -3.687  11.507  1.00  0.00           H  
ATOM   1311  HB  VAL B  29       4.487  -5.147  12.442  1.00  0.00           H  
ATOM   1312 HG11 VAL B  29       2.460  -4.958  11.094  1.00  0.00           H  
ATOM   1313 HG12 VAL B  29       3.082  -3.510  10.320  1.00  0.00           H  
ATOM   1314 HG13 VAL B  29       2.706  -3.500  12.044  1.00  0.00           H  
ATOM   1315 HG21 VAL B  29       4.335  -6.239  10.243  1.00  0.00           H  
ATOM   1316 HG22 VAL B  29       5.996  -5.808  10.640  1.00  0.00           H  
ATOM   1317 HG23 VAL B  29       5.077  -4.825   9.503  1.00  0.00           H  
ATOM   1318  N   PHE B  30       3.988  -1.494  11.208  1.00  0.00           N  
ATOM   1319  CA  PHE B  30       3.636  -0.358  10.360  1.00  0.00           C  
ATOM   1320  C   PHE B  30       4.755   0.710  10.345  1.00  0.00           C  
ATOM   1321  O   PHE B  30       4.980   1.347   9.307  1.00  0.00           O  
ATOM   1322  CB  PHE B  30       2.301   0.315  10.731  1.00  0.00           C  
ATOM   1323  CG  PHE B  30       1.090  -0.586  10.600  1.00  0.00           C  
ATOM   1324  CD1 PHE B  30       0.510  -0.893   9.351  1.00  0.00           C  
ATOM   1325  CD2 PHE B  30       0.520  -1.113  11.776  1.00  0.00           C  
ATOM   1326  CE1 PHE B  30      -0.624  -1.723   9.280  1.00  0.00           C  
ATOM   1327  CE2 PHE B  30      -0.618  -1.937  11.704  1.00  0.00           C  
ATOM   1328  CZ  PHE B  30      -1.195  -2.233  10.456  1.00  0.00           C  
ATOM   1329  H   PHE B  30       3.373  -1.839  11.882  1.00  0.00           H  
ATOM   1330  HA  PHE B  30       3.540  -0.732   9.351  1.00  0.00           H  
ATOM   1331  HB2 PHE B  30       2.360   0.602  11.777  1.00  0.00           H  
ATOM   1332  HB3 PHE B  30       2.163   1.199  10.126  1.00  0.00           H  
ATOM   1333  HD1 PHE B  30       0.949  -0.502   8.445  1.00  0.00           H  
ATOM   1334  HD2 PHE B  30       0.937  -0.873  12.730  1.00  0.00           H  
ATOM   1335  HE1 PHE B  30      -1.066  -1.950   8.321  1.00  0.00           H  
ATOM   1336  HE2 PHE B  30      -1.043  -2.336  12.605  1.00  0.00           H  
ATOM   1337  HZ  PHE B  30      -2.072  -2.854  10.397  1.00  0.00           H  
ATOM   1338  N   LYS B  31       5.478   0.916  11.465  1.00  0.00           N  
ATOM   1339  CA  LYS B  31       6.562   1.916  11.450  1.00  0.00           C  
ATOM   1340  C   LYS B  31       7.596   1.493  10.449  1.00  0.00           C  
ATOM   1341  O   LYS B  31       8.185   2.307   9.740  1.00  0.00           O  
ATOM   1342  CB  LYS B  31       7.199   2.100  12.834  1.00  0.00           C  
ATOM   1343  CG  LYS B  31       6.189   2.820  13.719  1.00  0.00           C  
ATOM   1344  CD  LYS B  31       6.779   3.129  15.086  1.00  0.00           C  
ATOM   1345  CE  LYS B  31       5.736   3.919  15.877  1.00  0.00           C  
ATOM   1346  NZ  LYS B  31       6.264   4.247  17.230  1.00  0.00           N  
ATOM   1347  H   LYS B  31       5.296   0.389  12.281  1.00  0.00           H  
ATOM   1348  HA  LYS B  31       6.176   2.853  11.124  1.00  0.00           H  
ATOM   1349  HB2 LYS B  31       7.443   1.137  13.258  1.00  0.00           H  
ATOM   1350  HB3 LYS B  31       8.095   2.699  12.748  1.00  0.00           H  
ATOM   1351  HG2 LYS B  31       5.891   3.741  13.247  1.00  0.00           H  
ATOM   1352  HG3 LYS B  31       5.332   2.190  13.843  1.00  0.00           H  
ATOM   1353  HD2 LYS B  31       7.014   2.209  15.602  1.00  0.00           H  
ATOM   1354  HD3 LYS B  31       7.670   3.725  14.971  1.00  0.00           H  
ATOM   1355  HE2 LYS B  31       5.508   4.836  15.347  1.00  0.00           H  
ATOM   1356  HE3 LYS B  31       4.838   3.327  15.973  1.00  0.00           H  
ATOM   1357  HZ1 LYS B  31       7.033   3.591  17.472  1.00  0.00           H  
ATOM   1358  HZ2 LYS B  31       5.498   4.157  17.930  1.00  0.00           H  
ATOM   1359  HZ3 LYS B  31       6.626   5.222  17.237  1.00  0.00           H  
ATOM   1360  N   GLN B  32       7.814   0.209  10.424  1.00  0.00           N  
ATOM   1361  CA  GLN B  32       8.801  -0.313   9.512  1.00  0.00           C  
ATOM   1362  C   GLN B  32       8.548   0.260   8.099  1.00  0.00           C  
ATOM   1363  O   GLN B  32       9.488   0.609   7.386  1.00  0.00           O  
ATOM   1364  CB  GLN B  32       8.771  -1.848   9.482  1.00  0.00           C  
ATOM   1365  CG  GLN B  32      10.215  -2.421   9.368  1.00  0.00           C  
ATOM   1366  CD  GLN B  32      10.705  -3.064  10.675  1.00  0.00           C  
ATOM   1367  OE1 GLN B  32      11.533  -3.942  10.463  1.00  0.00           O  
ATOM   1368  NE2 GLN B  32       9.919  -3.119  11.730  1.00  0.00           N  
ATOM   1369  H   GLN B  32       7.301  -0.310  11.093  1.00  0.00           H  
ATOM   1370  HA  GLN B  32       9.767   0.028   9.852  1.00  0.00           H  
ATOM   1371  HB2 GLN B  32       8.287  -2.205  10.373  1.00  0.00           H  
ATOM   1372  HB3 GLN B  32       8.193  -2.180   8.629  1.00  0.00           H  
ATOM   1373  HG2 GLN B  32      10.203  -3.208   8.617  1.00  0.00           H  
ATOM   1374  HG3 GLN B  32      10.912  -1.668   9.046  1.00  0.00           H  
ATOM   1375 HE21 GLN B  32       9.014  -2.760  11.688  1.00  0.00           H  
ATOM   1376 HE22 GLN B  32      10.255  -3.498  12.567  1.00  0.00           H  
ATOM   1377  N   TYR B  33       7.274   0.314   7.695  1.00  0.00           N  
ATOM   1378  CA  TYR B  33       6.914   0.795   6.353  1.00  0.00           C  
ATOM   1379  C   TYR B  33       6.916   2.332   6.216  1.00  0.00           C  
ATOM   1380  O   TYR B  33       7.546   2.854   5.304  1.00  0.00           O  
ATOM   1381  CB  TYR B  33       5.497   0.304   5.977  1.00  0.00           C  
ATOM   1382  CG  TYR B  33       5.448  -1.206   5.788  1.00  0.00           C  
ATOM   1383  CD1 TYR B  33       5.794  -2.054   6.861  1.00  0.00           C  
ATOM   1384  CD2 TYR B  33       4.986  -1.781   4.584  1.00  0.00           C  
ATOM   1385  CE1 TYR B  33       5.713  -3.453   6.722  1.00  0.00           C  
ATOM   1386  CE2 TYR B  33       4.906  -3.181   4.448  1.00  0.00           C  
ATOM   1387  CZ  TYR B  33       5.276  -4.018   5.515  1.00  0.00           C  
ATOM   1388  OH  TYR B  33       5.203  -5.385   5.378  1.00  0.00           O  
ATOM   1389  H   TYR B  33       6.570  -0.024   8.287  1.00  0.00           H  
ATOM   1390  HA  TYR B  33       7.611   0.384   5.642  1.00  0.00           H  
ATOM   1391  HB2 TYR B  33       4.812   0.576   6.767  1.00  0.00           H  
ATOM   1392  HB3 TYR B  33       5.183   0.785   5.061  1.00  0.00           H  
ATOM   1393  HD1 TYR B  33       6.134  -1.645   7.784  1.00  0.00           H  
ATOM   1394  HD2 TYR B  33       4.701  -1.141   3.761  1.00  0.00           H  
ATOM   1395  HE1 TYR B  33       5.993  -4.091   7.541  1.00  0.00           H  
ATOM   1396  HE2 TYR B  33       4.571  -3.609   3.515  1.00  0.00           H  
ATOM   1397  HH  TYR B  33       4.451  -5.594   4.817  1.00  0.00           H  
ATOM   1398  N   PHE B  34       6.163   3.050   7.075  1.00  0.00           N  
ATOM   1399  CA  PHE B  34       6.058   4.532   6.919  1.00  0.00           C  
ATOM   1400  C   PHE B  34       7.103   5.354   7.663  1.00  0.00           C  
ATOM   1401  O   PHE B  34       6.801   6.436   8.160  1.00  0.00           O  
ATOM   1402  CB  PHE B  34       4.642   5.053   7.248  1.00  0.00           C  
ATOM   1403  CG  PHE B  34       3.674   4.223   6.456  1.00  0.00           C  
ATOM   1404  CD1 PHE B  34       3.516   4.445   5.072  1.00  0.00           C  
ATOM   1405  CD2 PHE B  34       3.048   3.114   7.058  1.00  0.00           C  
ATOM   1406  CE1 PHE B  34       2.747   3.561   4.295  1.00  0.00           C  
ATOM   1407  CE2 PHE B  34       2.282   2.229   6.279  1.00  0.00           C  
ATOM   1408  CZ  PHE B  34       2.132   2.452   4.899  1.00  0.00           C  
ATOM   1409  H   PHE B  34       5.640   2.563   7.751  1.00  0.00           H  
ATOM   1410  HA  PHE B  34       6.216   4.743   5.872  1.00  0.00           H  
ATOM   1411  HB2 PHE B  34       4.452   4.942   8.300  1.00  0.00           H  
ATOM   1412  HB3 PHE B  34       4.555   6.087   6.966  1.00  0.00           H  
ATOM   1413  HD1 PHE B  34       3.991   5.301   4.613  1.00  0.00           H  
ATOM   1414  HD2 PHE B  34       3.172   2.930   8.115  1.00  0.00           H  
ATOM   1415  HE1 PHE B  34       2.624   3.747   3.240  1.00  0.00           H  
ATOM   1416  HE2 PHE B  34       1.800   1.381   6.740  1.00  0.00           H  
ATOM   1417  HZ  PHE B  34       1.533   1.784   4.303  1.00  0.00           H  
ATOM   1418  N   ASN B  35       8.341   4.877   7.698  1.00  0.00           N  
ATOM   1419  CA  ASN B  35       9.414   5.609   8.325  1.00  0.00           C  
ATOM   1420  C   ASN B  35      10.189   6.327   7.218  1.00  0.00           C  
ATOM   1421  O   ASN B  35      11.038   7.184   7.468  1.00  0.00           O  
ATOM   1422  CB  ASN B  35      10.261   4.573   9.107  1.00  0.00           C  
ATOM   1423  CG  ASN B  35      11.765   4.851   9.077  1.00  0.00           C  
ATOM   1424  OD1 ASN B  35      12.243   5.558   8.197  1.00  0.00           O  
ATOM   1425  ND2 ASN B  35      12.436   4.578  10.175  1.00  0.00           N  
ATOM   1426  H   ASN B  35       8.559   4.017   7.287  1.00  0.00           H  
ATOM   1427  HA  ASN B  35       9.014   6.349   9.007  1.00  0.00           H  
ATOM   1428  HB2 ASN B  35       9.943   4.593  10.142  1.00  0.00           H  
ATOM   1429  HB3 ASN B  35      10.069   3.589   8.714  1.00  0.00           H  
ATOM   1430 HD21 ASN B  35      11.981   4.240  10.965  1.00  0.00           H  
ATOM   1431 HD22 ASN B  35      13.389   4.714  10.178  1.00  0.00           H  
ATOM   1432  N   ASP B  36       9.871   5.968   5.985  1.00  0.00           N  
ATOM   1433  CA  ASP B  36      10.520   6.540   4.825  1.00  0.00           C  
ATOM   1434  C   ASP B  36       9.486   6.471   3.677  1.00  0.00           C  
ATOM   1435  O   ASP B  36       8.591   7.264   3.702  1.00  0.00           O  
ATOM   1436  CB  ASP B  36      11.877   5.790   4.643  1.00  0.00           C  
ATOM   1437  CG  ASP B  36      12.756   6.492   3.629  1.00  0.00           C  
ATOM   1438  OD1 ASP B  36      12.474   6.364   2.416  1.00  0.00           O  
ATOM   1439  OD2 ASP B  36      13.384   7.479   4.081  1.00  0.00           O  
ATOM   1440  H   ASP B  36       9.169   5.295   5.847  1.00  0.00           H  
ATOM   1441  HA  ASP B  36      10.716   7.590   5.018  1.00  0.00           H  
ATOM   1442  HB2 ASP B  36      12.389   5.835   5.601  1.00  0.00           H  
ATOM   1443  HB3 ASP B  36      11.714   4.770   4.374  1.00  0.00           H  
ATOM   1444  N   ASN B  37       9.640   5.751   2.600  1.00  0.00           N  
ATOM   1445  CA  ASN B  37       8.689   5.834   1.450  1.00  0.00           C  
ATOM   1446  C   ASN B  37       8.385   7.282   1.099  1.00  0.00           C  
ATOM   1447  O   ASN B  37       7.326   7.593   0.566  1.00  0.00           O  
ATOM   1448  CB  ASN B  37       7.351   5.037   1.622  1.00  0.00           C  
ATOM   1449  CG  ASN B  37       7.390   4.190   2.854  1.00  0.00           C  
ATOM   1450  OD1 ASN B  37       8.330   3.403   2.851  1.00  0.00           O  
ATOM   1451  ND2 ASN B  37       6.340   3.983   3.618  1.00  0.00           N  
ATOM   1452  H   ASN B  37      10.455   5.333   2.389  1.00  0.00           H  
ATOM   1453  HA  ASN B  37       9.218   5.419   0.608  1.00  0.00           H  
ATOM   1454  HB2 ASN B  37       6.498   5.684   1.632  1.00  0.00           H  
ATOM   1455  HB3 ASN B  37       7.254   4.352   0.779  1.00  0.00           H  
ATOM   1456 HD21 ASN B  37       5.501   4.350   3.366  1.00  0.00           H  
ATOM   1457 HD22 ASN B  37       6.415   3.451   4.425  1.00  0.00           H  
ATOM   1458  N   GLY B  38       9.332   8.150   1.401  1.00  0.00           N  
ATOM   1459  CA  GLY B  38       9.187   9.578   1.123  1.00  0.00           C  
ATOM   1460  C   GLY B  38       8.047  10.190   1.937  1.00  0.00           C  
ATOM   1461  O   GLY B  38       8.135  11.327   2.401  1.00  0.00           O  
ATOM   1462  H   GLY B  38      10.148   7.820   1.823  1.00  0.00           H  
ATOM   1463  HA2 GLY B  38      10.113  10.081   1.366  1.00  0.00           H  
ATOM   1464  HA3 GLY B  38       8.974   9.710   0.074  1.00  0.00           H  
ATOM   1465  N   VAL B  39       6.983   9.415   2.101  1.00  0.00           N  
ATOM   1466  CA  VAL B  39       5.819   9.837   2.847  1.00  0.00           C  
ATOM   1467  C   VAL B  39       6.175  10.107   4.309  1.00  0.00           C  
ATOM   1468  O   VAL B  39       5.804  11.154   4.840  1.00  0.00           O  
ATOM   1469  CB  VAL B  39       4.766   8.728   2.747  1.00  0.00           C  
ATOM   1470  CG1 VAL B  39       3.624   8.990   3.727  1.00  0.00           C  
ATOM   1471  CG2 VAL B  39       4.223   8.675   1.313  1.00  0.00           C  
ATOM   1472  H   VAL B  39       6.980   8.529   1.707  1.00  0.00           H  
ATOM   1473  HA  VAL B  39       5.426  10.735   2.408  1.00  0.00           H  
ATOM   1474  HB  VAL B  39       5.226   7.779   2.988  1.00  0.00           H  
ATOM   1475 HG11 VAL B  39       2.771   8.378   3.470  1.00  0.00           H  
ATOM   1476 HG12 VAL B  39       3.348  10.032   3.686  1.00  0.00           H  
ATOM   1477 HG13 VAL B  39       3.958   8.744   4.724  1.00  0.00           H  
ATOM   1478 HG21 VAL B  39       3.500   9.467   1.167  1.00  0.00           H  
ATOM   1479 HG22 VAL B  39       3.755   7.720   1.144  1.00  0.00           H  
ATOM   1480 HG23 VAL B  39       5.034   8.795   0.615  1.00  0.00           H  
ATOM   1481  N   ASP B  40       6.900   9.160   4.929  1.00  0.00           N  
ATOM   1482  CA  ASP B  40       7.335   9.277   6.338  1.00  0.00           C  
ATOM   1483  C   ASP B  40       6.394  10.173   7.152  1.00  0.00           C  
ATOM   1484  O   ASP B  40       6.839  10.939   8.008  1.00  0.00           O  
ATOM   1485  CB  ASP B  40       8.759   9.860   6.393  1.00  0.00           C  
ATOM   1486  CG  ASP B  40       8.759  11.365   6.071  1.00  0.00           C  
ATOM   1487  OD1 ASP B  40       7.659  11.949   5.916  1.00  0.00           O  
ATOM   1488  OD2 ASP B  40       9.855  11.970   5.961  1.00  0.00           O  
ATOM   1489  H   ASP B  40       7.159   8.359   4.421  1.00  0.00           H  
ATOM   1490  HA  ASP B  40       7.353   8.285   6.775  1.00  0.00           H  
ATOM   1491  HB2 ASP B  40       9.169   9.707   7.381  1.00  0.00           H  
ATOM   1492  HB3 ASP B  40       9.375   9.347   5.673  1.00  0.00           H  
ATOM   1493  N   GLY B  41       5.111  10.120   6.834  1.00  0.00           N  
ATOM   1494  CA  GLY B  41       4.127  10.976   7.486  1.00  0.00           C  
ATOM   1495  C   GLY B  41       4.255  10.982   9.003  1.00  0.00           C  
ATOM   1496  O   GLY B  41       4.839  10.070   9.576  1.00  0.00           O  
ATOM   1497  H   GLY B  41       4.822   9.523   6.112  1.00  0.00           H  
ATOM   1498  HA2 GLY B  41       4.261  11.981   7.122  1.00  0.00           H  
ATOM   1499  HA3 GLY B  41       3.146  10.625   7.221  1.00  0.00           H  
ATOM   1500  N   GLU B  42       3.693  12.016   9.657  1.00  0.00           N  
ATOM   1501  CA  GLU B  42       3.760  12.084  11.115  1.00  0.00           C  
ATOM   1502  C   GLU B  42       2.855  11.029  11.727  1.00  0.00           C  
ATOM   1503  O   GLU B  42       1.747  10.764  11.256  1.00  0.00           O  
ATOM   1504  CB  GLU B  42       3.415  13.473  11.669  1.00  0.00           C  
ATOM   1505  CG  GLU B  42       2.005  13.918  11.241  1.00  0.00           C  
ATOM   1506  CD  GLU B  42       2.106  14.839  10.023  1.00  0.00           C  
ATOM   1507  OE1 GLU B  42       3.102  14.701   9.277  1.00  0.00           O  
ATOM   1508  OE2 GLU B  42       1.250  15.735   9.863  1.00  0.00           O  
ATOM   1509  H   GLU B  42       3.230  12.720   9.156  1.00  0.00           H  
ATOM   1510  HA  GLU B  42       4.774  11.856  11.406  1.00  0.00           H  
ATOM   1511  HB2 GLU B  42       3.465  13.434  12.748  1.00  0.00           H  
ATOM   1512  HB3 GLU B  42       4.146  14.183  11.312  1.00  0.00           H  
ATOM   1513  HG2 GLU B  42       1.406  13.059  11.008  1.00  0.00           H  
ATOM   1514  HG3 GLU B  42       1.540  14.455  12.053  1.00  0.00           H  
ATOM   1515  N   TRP B  43       3.421  10.345  12.690  1.00  0.00           N  
ATOM   1516  CA  TRP B  43       2.774   9.199  13.300  1.00  0.00           C  
ATOM   1517  C   TRP B  43       1.670   9.480  14.283  1.00  0.00           C  
ATOM   1518  O   TRP B  43       1.716  10.399  15.099  1.00  0.00           O  
ATOM   1519  CB  TRP B  43       3.849   8.288  13.917  1.00  0.00           C  
ATOM   1520  CG  TRP B  43       4.120   7.330  12.892  1.00  0.00           C  
ATOM   1521  CD1 TRP B  43       4.584   7.648  11.661  1.00  0.00           C  
ATOM   1522  CD2 TRP B  43       3.882   5.886  12.860  1.00  0.00           C  
ATOM   1523  NE1 TRP B  43       4.626   6.519  10.869  1.00  0.00           N  
ATOM   1524  CE2 TRP B  43       4.189   5.406  11.550  1.00  0.00           C  
ATOM   1525  CE3 TRP B  43       3.425   4.932  13.800  1.00  0.00           C  
ATOM   1526  CZ2 TRP B  43       4.039   4.059  11.186  1.00  0.00           C  
ATOM   1527  CZ3 TRP B  43       3.274   3.577  13.445  1.00  0.00           C  
ATOM   1528  CH2 TRP B  43       3.571   3.144  12.141  1.00  0.00           C  
ATOM   1529  H   TRP B  43       4.366  10.549  12.857  1.00  0.00           H  
ATOM   1530  HA  TRP B  43       2.294   8.650  12.487  1.00  0.00           H  
ATOM   1531  HB2 TRP B  43       4.743   8.847  14.116  1.00  0.00           H  
ATOM   1532  HB3 TRP B  43       3.495   7.789  14.799  1.00  0.00           H  
ATOM   1533  HD1 TRP B  43       4.880   8.632  11.352  1.00  0.00           H  
ATOM   1534  HE1 TRP B  43       4.897   6.500   9.962  1.00  0.00           H  
ATOM   1535  HE3 TRP B  43       3.190   5.248  14.806  1.00  0.00           H  
ATOM   1536  HZ2 TRP B  43       4.268   3.730  10.191  1.00  0.00           H  
ATOM   1537  HZ3 TRP B  43       2.923   2.873  14.164  1.00  0.00           H  
ATOM   1538  HH2 TRP B  43       3.474   2.145  11.902  1.00  0.00           H  
ATOM   1539  N   THR B  44       0.728   8.530  14.245  1.00  0.00           N  
ATOM   1540  CA  THR B  44      -0.382   8.475  15.179  1.00  0.00           C  
ATOM   1541  C   THR B  44      -0.690   6.995  15.431  1.00  0.00           C  
ATOM   1542  O   THR B  44      -0.486   6.154  14.553  1.00  0.00           O  
ATOM   1543  CB  THR B  44      -1.629   9.200  14.648  1.00  0.00           C  
ATOM   1544  OG1 THR B  44      -1.242  10.146  13.662  1.00  0.00           O  
ATOM   1545  CG2 THR B  44      -2.337   9.929  15.793  1.00  0.00           C  
ATOM   1546  H   THR B  44       0.869   7.730  13.674  1.00  0.00           H  
ATOM   1547  HA  THR B  44      -0.067   8.924  16.114  1.00  0.00           H  
ATOM   1548  HB  THR B  44      -2.313   8.481  14.224  1.00  0.00           H  
ATOM   1549  HG1 THR B  44      -0.374  10.482  13.897  1.00  0.00           H  
ATOM   1550 HG21 THR B  44      -3.362  10.127  15.516  1.00  0.00           H  
ATOM   1551 HG22 THR B  44      -1.830  10.863  15.989  1.00  0.00           H  
ATOM   1552 HG23 THR B  44      -2.315   9.309  16.682  1.00  0.00           H  
ATOM   1553  N   TYR B  45      -1.238   6.693  16.591  1.00  0.00           N  
ATOM   1554  CA  TYR B  45      -1.628   5.317  16.889  1.00  0.00           C  
ATOM   1555  C   TYR B  45      -2.733   5.273  17.916  1.00  0.00           C  
ATOM   1556  O   TYR B  45      -2.816   6.125  18.799  1.00  0.00           O  
ATOM   1557  CB  TYR B  45      -0.403   4.472  17.262  1.00  0.00           C  
ATOM   1558  CG  TYR B  45      -0.781   3.264  18.104  1.00  0.00           C  
ATOM   1559  CD1 TYR B  45      -1.301   2.101  17.501  1.00  0.00           C  
ATOM   1560  CD2 TYR B  45      -0.612   3.300  19.500  1.00  0.00           C  
ATOM   1561  CE1 TYR B  45      -1.652   0.991  18.295  1.00  0.00           C  
ATOM   1562  CE2 TYR B  45      -0.958   2.191  20.290  1.00  0.00           C  
ATOM   1563  CZ  TYR B  45      -1.478   1.035  19.687  1.00  0.00           C  
ATOM   1564  OH  TYR B  45      -1.794  -0.066  20.455  1.00  0.00           O  
ATOM   1565  H   TYR B  45      -1.442   7.431  17.199  1.00  0.00           H  
ATOM   1566  HA  TYR B  45      -2.045   4.898  15.982  1.00  0.00           H  
ATOM   1567  HB2 TYR B  45       0.086   4.136  16.360  1.00  0.00           H  
ATOM   1568  HB3 TYR B  45       0.281   5.095  17.821  1.00  0.00           H  
ATOM   1569  HD1 TYR B  45      -1.444   2.063  16.434  1.00  0.00           H  
ATOM   1570  HD2 TYR B  45      -0.217   4.189  19.969  1.00  0.00           H  
ATOM   1571  HE1 TYR B  45      -2.062   0.105  17.829  1.00  0.00           H  
ATOM   1572  HE2 TYR B  45      -0.828   2.227  21.360  1.00  0.00           H  
ATOM   1573  HH  TYR B  45      -2.011   0.241  21.337  1.00  0.00           H  
ATOM   1574  N   ASP B  46      -3.539   4.222  17.836  1.00  0.00           N  
ATOM   1575  CA  ASP B  46      -4.606   3.985  18.795  1.00  0.00           C  
ATOM   1576  C   ASP B  46      -4.511   2.524  19.261  1.00  0.00           C  
ATOM   1577  O   ASP B  46      -4.239   1.631  18.454  1.00  0.00           O  
ATOM   1578  CB  ASP B  46      -5.966   4.364  18.147  1.00  0.00           C  
ATOM   1579  CG  ASP B  46      -6.725   3.157  17.584  1.00  0.00           C  
ATOM   1580  OD1 ASP B  46      -6.259   2.003  17.769  1.00  0.00           O  
ATOM   1581  OD2 ASP B  46      -7.792   3.352  16.953  1.00  0.00           O  
ATOM   1582  H   ASP B  46      -3.342   3.500  17.202  1.00  0.00           H  
ATOM   1583  HA  ASP B  46      -4.451   4.609  19.671  1.00  0.00           H  
ATOM   1584  HB2 ASP B  46      -6.582   4.861  18.878  1.00  0.00           H  
ATOM   1585  HB3 ASP B  46      -5.773   5.056  17.339  1.00  0.00           H  
ATOM   1586  N   ASP B  47      -4.717   2.269  20.534  1.00  0.00           N  
ATOM   1587  CA  ASP B  47      -4.666   0.891  21.031  1.00  0.00           C  
ATOM   1588  C   ASP B  47      -6.049   0.234  21.040  1.00  0.00           C  
ATOM   1589  O   ASP B  47      -6.261  -0.860  20.513  1.00  0.00           O  
ATOM   1590  CB  ASP B  47      -4.109   0.898  22.450  1.00  0.00           C  
ATOM   1591  CG  ASP B  47      -3.661  -0.494  22.888  1.00  0.00           C  
ATOM   1592  OD1 ASP B  47      -3.812  -1.478  22.127  1.00  0.00           O  
ATOM   1593  OD2 ASP B  47      -3.145  -0.601  24.024  1.00  0.00           O  
ATOM   1594  H   ASP B  47      -4.929   3.017  21.133  1.00  0.00           H  
ATOM   1595  HA  ASP B  47      -4.017   0.304  20.405  1.00  0.00           H  
ATOM   1596  HB2 ASP B  47      -3.265   1.568  22.494  1.00  0.00           H  
ATOM   1597  HB3 ASP B  47      -4.875   1.251  23.126  1.00  0.00           H  
ATOM   1598  N   ALA B  48      -6.941   0.913  21.742  1.00  0.00           N  
ATOM   1599  CA  ALA B  48      -8.319   0.441  21.992  1.00  0.00           C  
ATOM   1600  C   ALA B  48      -9.293   0.695  20.857  1.00  0.00           C  
ATOM   1601  O   ALA B  48     -10.441   0.258  20.916  1.00  0.00           O  
ATOM   1602  CB  ALA B  48      -8.856   1.105  23.256  1.00  0.00           C  
ATOM   1603  H   ALA B  48      -6.641   1.735  22.166  1.00  0.00           H  
ATOM   1604  HA  ALA B  48      -8.284  -0.621  22.170  1.00  0.00           H  
ATOM   1605  HB1 ALA B  48      -8.798   2.178  23.151  1.00  0.00           H  
ATOM   1606  HB2 ALA B  48      -8.265   0.792  24.104  1.00  0.00           H  
ATOM   1607  HB3 ALA B  48      -9.884   0.812  23.406  1.00  0.00           H  
ATOM   1608  N   THR B  49      -8.838   1.377  19.832  1.00  0.00           N  
ATOM   1609  CA  THR B  49      -9.688   1.663  18.677  1.00  0.00           C  
ATOM   1610  C   THR B  49      -8.984   1.151  17.450  1.00  0.00           C  
ATOM   1611  O   THR B  49      -9.357   1.463  16.319  1.00  0.00           O  
ATOM   1612  CB  THR B  49     -10.069   3.163  18.552  1.00  0.00           C  
ATOM   1613  OG1 THR B  49      -9.998   3.561  17.192  1.00  0.00           O  
ATOM   1614  CG2 THR B  49      -9.150   4.067  19.401  1.00  0.00           C  
ATOM   1615  H   THR B  49      -7.898   1.661  19.857  1.00  0.00           H  
ATOM   1616  HA  THR B  49     -10.606   1.087  18.768  1.00  0.00           H  
ATOM   1617  HB  THR B  49     -11.092   3.294  18.888  1.00  0.00           H  
ATOM   1618  HG1 THR B  49     -10.717   3.134  16.718  1.00  0.00           H  
ATOM   1619 HG21 THR B  49      -8.241   3.552  19.651  1.00  0.00           H  
ATOM   1620 HG22 THR B  49      -9.658   4.351  20.313  1.00  0.00           H  
ATOM   1621 HG23 THR B  49      -8.913   4.956  18.836  1.00  0.00           H  
ATOM   1622  N   LYS B  50      -7.967   0.316  17.698  1.00  0.00           N  
ATOM   1623  CA  LYS B  50      -7.203  -0.308  16.638  1.00  0.00           C  
ATOM   1624  C   LYS B  50      -7.068   0.636  15.461  1.00  0.00           C  
ATOM   1625  O   LYS B  50      -7.837   0.580  14.501  1.00  0.00           O  
ATOM   1626  CB  LYS B  50      -7.853  -1.654  16.224  1.00  0.00           C  
ATOM   1627  CG  LYS B  50      -9.350  -1.750  16.622  1.00  0.00           C  
ATOM   1628  CD  LYS B  50      -9.515  -1.981  18.152  1.00  0.00           C  
ATOM   1629  CE  LYS B  50     -10.786  -2.798  18.439  1.00  0.00           C  
ATOM   1630  NZ  LYS B  50     -11.984  -1.958  18.140  1.00  0.00           N  
ATOM   1631  H   LYS B  50      -7.742   0.092  18.627  1.00  0.00           H  
ATOM   1632  HA  LYS B  50      -6.206  -0.507  17.015  1.00  0.00           H  
ATOM   1633  HB2 LYS B  50      -7.780  -1.780  15.155  1.00  0.00           H  
ATOM   1634  HB3 LYS B  50      -7.316  -2.450  16.708  1.00  0.00           H  
ATOM   1635  HG2 LYS B  50      -9.863  -0.853  16.331  1.00  0.00           H  
ATOM   1636  HG3 LYS B  50      -9.793  -2.573  16.084  1.00  0.00           H  
ATOM   1637  HD2 LYS B  50      -8.660  -2.503  18.546  1.00  0.00           H  
ATOM   1638  HD3 LYS B  50      -9.605  -1.032  18.654  1.00  0.00           H  
ATOM   1639  HE2 LYS B  50     -10.801  -3.687  17.826  1.00  0.00           H  
ATOM   1640  HE3 LYS B  50     -10.798  -3.083  19.480  1.00  0.00           H  
ATOM   1641  HZ1 LYS B  50     -12.836  -2.552  18.143  1.00  0.00           H  
ATOM   1642  HZ2 LYS B  50     -11.870  -1.515  17.204  1.00  0.00           H  
ATOM   1643  HZ3 LYS B  50     -12.076  -1.218  18.864  1.00  0.00           H  
ATOM   1644  N   THR B  51      -6.045   1.470  15.527  1.00  0.00           N  
ATOM   1645  CA  THR B  51      -5.784   2.390  14.426  1.00  0.00           C  
ATOM   1646  C   THR B  51      -4.343   2.881  14.367  1.00  0.00           C  
ATOM   1647  O   THR B  51      -3.637   2.973  15.374  1.00  0.00           O  
ATOM   1648  CB  THR B  51      -6.756   3.575  14.453  1.00  0.00           C  
ATOM   1649  OG1 THR B  51      -8.072   3.088  14.682  1.00  0.00           O  
ATOM   1650  CG2 THR B  51      -6.732   4.308  13.103  1.00  0.00           C  
ATOM   1651  H   THR B  51      -5.419   1.378  16.296  1.00  0.00           H  
ATOM   1652  HA  THR B  51      -5.963   1.849  13.505  1.00  0.00           H  
ATOM   1653  HB  THR B  51      -6.476   4.259  15.238  1.00  0.00           H  
ATOM   1654  HG1 THR B  51      -8.647   3.461  14.010  1.00  0.00           H  
ATOM   1655 HG21 THR B  51      -5.786   4.809  12.980  1.00  0.00           H  
ATOM   1656 HG22 THR B  51      -7.528   5.038  13.081  1.00  0.00           H  
ATOM   1657 HG23 THR B  51      -6.874   3.598  12.297  1.00  0.00           H  
ATOM   1658  N   PHE B  52      -3.982   3.276  13.164  1.00  0.00           N  
ATOM   1659  CA  PHE B  52      -2.697   3.873  12.852  1.00  0.00           C  
ATOM   1660  C   PHE B  52      -2.997   5.032  11.923  1.00  0.00           C  
ATOM   1661  O   PHE B  52      -3.948   4.952  11.139  1.00  0.00           O  
ATOM   1662  CB  PHE B  52      -1.737   2.878  12.195  1.00  0.00           C  
ATOM   1663  CG  PHE B  52      -1.068   2.031  13.240  1.00  0.00           C  
ATOM   1664  CD1 PHE B  52      -0.010   2.572  13.999  1.00  0.00           C  
ATOM   1665  CD2 PHE B  52      -1.496   0.712  13.475  1.00  0.00           C  
ATOM   1666  CE1 PHE B  52       0.631   1.789  14.974  1.00  0.00           C  
ATOM   1667  CE2 PHE B  52      -0.852  -0.072  14.446  1.00  0.00           C  
ATOM   1668  CZ  PHE B  52       0.219   0.463  15.186  1.00  0.00           C  
ATOM   1669  H   PHE B  52      -4.662   3.244  12.458  1.00  0.00           H  
ATOM   1670  HA  PHE B  52      -2.253   4.264  13.757  1.00  0.00           H  
ATOM   1671  HB2 PHE B  52      -2.281   2.244  11.531  1.00  0.00           H  
ATOM   1672  HB3 PHE B  52      -0.983   3.420  11.650  1.00  0.00           H  
ATOM   1673  HD1 PHE B  52       0.316   3.584  13.819  1.00  0.00           H  
ATOM   1674  HD2 PHE B  52      -2.314   0.308  12.902  1.00  0.00           H  
ATOM   1675  HE1 PHE B  52       1.421   2.203  15.569  1.00  0.00           H  
ATOM   1676  HE2 PHE B  52      -1.155  -1.089  14.607  1.00  0.00           H  
ATOM   1677  HZ  PHE B  52       0.706  -0.141  15.929  1.00  0.00           H  
ATOM   1678  N   THR B  53      -2.191   6.086  11.957  1.00  0.00           N  
ATOM   1679  CA  THR B  53      -2.440   7.210  11.039  1.00  0.00           C  
ATOM   1680  C   THR B  53      -1.160   7.803  10.462  1.00  0.00           C  
ATOM   1681  O   THR B  53      -0.381   8.465  11.145  1.00  0.00           O  
ATOM   1682  CB  THR B  53      -3.248   8.323  11.741  1.00  0.00           C  
ATOM   1683  OG1 THR B  53      -4.061   7.753  12.757  1.00  0.00           O  
ATOM   1684  CG2 THR B  53      -4.144   9.072  10.742  1.00  0.00           C  
ATOM   1685  H   THR B  53      -1.400   6.051  12.538  1.00  0.00           H  
ATOM   1686  HA  THR B  53      -3.024   6.844  10.203  1.00  0.00           H  
ATOM   1687  HB  THR B  53      -2.573   9.032  12.175  1.00  0.00           H  
ATOM   1688  HG1 THR B  53      -4.267   6.852  12.502  1.00  0.00           H  
ATOM   1689 HG21 THR B  53      -3.526   9.677  10.094  1.00  0.00           H  
ATOM   1690 HG22 THR B  53      -4.825   9.713  11.285  1.00  0.00           H  
ATOM   1691 HG23 THR B  53      -4.711   8.371  10.152  1.00  0.00           H  
ATOM   1692  N   VAL B  54      -0.997   7.557   9.182  1.00  0.00           N  
ATOM   1693  CA  VAL B  54       0.143   8.061   8.433  1.00  0.00           C  
ATOM   1694  C   VAL B  54      -0.268   9.396   7.808  1.00  0.00           C  
ATOM   1695  O   VAL B  54      -1.339   9.490   7.198  1.00  0.00           O  
ATOM   1696  CB  VAL B  54       0.555   7.062   7.344  1.00  0.00           C  
ATOM   1697  CG1 VAL B  54       1.642   7.677   6.453  1.00  0.00           C  
ATOM   1698  CG2 VAL B  54       1.094   5.788   8.004  1.00  0.00           C  
ATOM   1699  H   VAL B  54      -1.675   6.984   8.778  1.00  0.00           H  
ATOM   1700  HA  VAL B  54       0.974   8.218   9.124  1.00  0.00           H  
ATOM   1701  HB  VAL B  54      -0.306   6.815   6.738  1.00  0.00           H  
ATOM   1702 HG11 VAL B  54       2.005   6.933   5.760  1.00  0.00           H  
ATOM   1703 HG12 VAL B  54       2.460   8.021   7.069  1.00  0.00           H  
ATOM   1704 HG13 VAL B  54       1.232   8.510   5.902  1.00  0.00           H  
ATOM   1705 HG21 VAL B  54       1.272   5.038   7.248  1.00  0.00           H  
ATOM   1706 HG22 VAL B  54       0.370   5.418   8.715  1.00  0.00           H  
ATOM   1707 HG23 VAL B  54       2.019   6.011   8.515  1.00  0.00           H  
ATOM   1708  N   THR B  55       0.598  10.413   7.920  1.00  0.00           N  
ATOM   1709  CA  THR B  55       0.279  11.717   7.305  1.00  0.00           C  
ATOM   1710  C   THR B  55       1.468  12.426   6.654  1.00  0.00           C  
ATOM   1711  O   THR B  55       2.287  13.057   7.319  1.00  0.00           O  
ATOM   1712  CB  THR B  55      -0.370  12.616   8.363  1.00  0.00           C  
ATOM   1713  OG1 THR B  55      -1.694  12.164   8.610  1.00  0.00           O  
ATOM   1714  CG2 THR B  55      -0.414  14.075   7.894  1.00  0.00           C  
ATOM   1715  H   THR B  55       1.460  10.212   8.340  1.00  0.00           H  
ATOM   1716  HA  THR B  55      -0.449  11.556   6.529  1.00  0.00           H  
ATOM   1717  HB  THR B  55       0.193  12.553   9.269  1.00  0.00           H  
ATOM   1718  HG1 THR B  55      -2.289  12.662   8.042  1.00  0.00           H  
ATOM   1719 HG21 THR B  55      -0.750  14.115   6.870  1.00  0.00           H  
ATOM   1720 HG22 THR B  55       0.575  14.505   7.965  1.00  0.00           H  
ATOM   1721 HG23 THR B  55      -1.093  14.634   8.520  1.00  0.00           H  
ATOM   1722  N   GLU B  56       1.513  12.277   5.338  1.00  0.00           N  
ATOM   1723  CA  GLU B  56       2.576  12.868   4.518  1.00  0.00           C  
ATOM   1724  C   GLU B  56       3.001  14.215   5.106  1.00  0.00           C  
ATOM   1725  O   GLU B  56       2.127  15.024   5.371  1.00  0.00           O  
ATOM   1726  CB  GLU B  56       2.102  13.056   3.082  1.00  0.00           C  
ATOM   1727  CG  GLU B  56       3.285  13.366   2.165  1.00  0.00           C  
ATOM   1728  CD  GLU B  56       3.910  14.711   2.523  1.00  0.00           C  
ATOM   1729  OE1 GLU B  56       3.158  15.671   2.797  1.00  0.00           O  
ATOM   1730  OE2 GLU B  56       5.157  14.782   2.593  1.00  0.00           O  
ATOM   1731  OXT GLU B  56       4.190  14.411   5.288  1.00  0.00           O  
ATOM   1732  H   GLU B  56       0.834  11.659   5.005  1.00  0.00           H  
ATOM   1733  HA  GLU B  56       3.427  12.207   4.521  1.00  0.00           H  
ATOM   1734  HB2 GLU B  56       1.641  12.144   2.754  1.00  0.00           H  
ATOM   1735  HB3 GLU B  56       1.389  13.868   3.040  1.00  0.00           H  
ATOM   1736  HG2 GLU B  56       4.024  12.591   2.273  1.00  0.00           H  
ATOM   1737  HG3 GLU B  56       2.941  13.394   1.143  1.00  0.00           H  
TER    1738      GLU B  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -4.341   6.031 -18.344  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.491   6.540 -17.539  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.290   6.182 -16.076  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.179   5.872 -15.646  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.808   5.930 -18.070  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.083   4.518 -17.487  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.535   3.589 -17.251  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.489   2.795 -18.870  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.533   5.058 -18.655  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.477   6.046 -17.762  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.207   6.641 -19.176  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.537   7.615 -17.630  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.620   6.582 -17.799  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.754   5.864 -19.148  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.593   4.609 -16.540  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.718   3.975 -18.171  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.606   3.547 -19.635  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.292   2.080 -18.944  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.544   2.289 -18.999  1.00  0.00           H  
ATOM     20  N   GLN A   2      -6.376   6.186 -15.322  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -6.304   5.823 -13.924  1.00  0.00           C  
ATOM     22  C   GLN A   2      -6.030   4.325 -13.869  1.00  0.00           C  
ATOM     23  O   GLN A   2      -6.676   3.560 -14.578  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -7.638   6.161 -13.211  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -7.443   6.216 -11.681  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -6.602   5.050 -11.210  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -7.070   3.922 -11.130  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -5.338   5.271 -10.930  1.00  0.00           N  
ATOM     29  H   GLN A   2      -7.241   6.412 -15.722  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -5.500   6.357 -13.452  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -7.986   7.124 -13.557  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.375   5.410 -13.452  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -6.940   7.131 -11.410  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -8.402   6.178 -11.187  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -4.965   6.172 -11.025  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -4.766   4.534 -10.630  1.00  0.00           H  
ATOM     37  N   TYR A   3      -5.096   3.897 -13.014  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -4.787   2.472 -12.869  1.00  0.00           C  
ATOM     39  C   TYR A   3      -5.090   2.052 -11.443  1.00  0.00           C  
ATOM     40  O   TYR A   3      -5.111   2.901 -10.556  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -3.327   2.219 -13.180  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -3.069   2.532 -14.629  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -3.198   1.521 -15.599  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -2.653   3.821 -15.015  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -2.958   1.814 -16.956  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -2.396   4.104 -16.368  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -2.573   3.109 -17.339  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -2.320   3.383 -18.665  1.00  0.00           O  
ATOM     49  H   TYR A   3      -4.630   4.531 -12.425  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -5.393   1.892 -13.539  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -2.707   2.843 -12.553  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -3.112   1.191 -12.993  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -3.493   0.524 -15.305  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -2.553   4.599 -14.274  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -3.093   1.051 -17.701  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -2.086   5.096 -16.664  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -2.297   4.336 -18.770  1.00  0.00           H  
ATOM     58  N   LYS A   4      -5.321   0.760 -11.173  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -5.621   0.327  -9.812  1.00  0.00           C  
ATOM     60  C   LYS A   4      -4.824  -0.923  -9.501  1.00  0.00           C  
ATOM     61  O   LYS A   4      -4.607  -1.741 -10.378  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -7.122   0.047  -9.704  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -7.459  -0.524  -8.331  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -8.979  -0.557  -8.184  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -9.357  -1.061  -6.798  1.00  0.00           C  
ATOM     66  NZ  LYS A   4      -9.184   0.037  -5.801  1.00  0.00           N  
ATOM     67  H   LYS A   4      -5.284   0.029 -11.835  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -5.351   1.088  -9.108  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -7.668   0.966  -9.851  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -7.406  -0.664 -10.466  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -7.070  -1.541  -8.264  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -7.029   0.089  -7.558  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -9.371   0.438  -8.329  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -9.393  -1.219  -8.930  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -10.388  -1.379  -6.804  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -8.724  -1.889  -6.533  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -9.562   0.923  -6.191  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4      -8.176   0.153  -5.587  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -9.701  -0.201  -4.929  1.00  0.00           H  
ATOM     80  N   LEU A   5      -4.359  -1.068  -8.265  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -3.553  -2.241  -7.904  1.00  0.00           C  
ATOM     82  C   LEU A   5      -4.212  -3.096  -6.854  1.00  0.00           C  
ATOM     83  O   LEU A   5      -4.769  -2.594  -5.887  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -2.178  -1.802  -7.409  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.337  -3.035  -6.968  1.00  0.00           C  
ATOM     86  CD1 LEU A   5       0.108  -2.891  -7.467  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -1.316  -3.148  -5.431  1.00  0.00           C  
ATOM     88  H   LEU A   5      -4.532  -0.372  -7.599  1.00  0.00           H  
ATOM     89  HA  LEU A   5      -3.428  -2.851  -8.764  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.672  -1.268  -8.208  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.309  -1.137  -6.578  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -1.763  -3.940  -7.384  1.00  0.00           H  
ATOM     93 HD11 LEU A   5       0.107  -2.792  -8.542  1.00  0.00           H  
ATOM     94 HD12 LEU A   5       0.669  -3.767  -7.188  1.00  0.00           H  
ATOM     95 HD13 LEU A   5       0.561  -2.020  -7.025  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -2.313  -3.358  -5.068  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -0.968  -2.220  -5.004  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -0.652  -3.947  -5.139  1.00  0.00           H  
ATOM     99  N   ILE A   6      -4.119  -4.414  -7.065  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -4.686  -5.402  -6.150  1.00  0.00           C  
ATOM    101  C   ILE A   6      -3.564  -6.046  -5.374  1.00  0.00           C  
ATOM    102  O   ILE A   6      -2.522  -6.380  -5.943  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -5.421  -6.482  -6.923  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      -6.408  -5.795  -7.860  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -6.136  -7.410  -5.935  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -7.301  -6.825  -8.542  1.00  0.00           C  
ATOM    107  H   ILE A   6      -3.648  -4.735  -7.863  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -5.362  -4.922  -5.459  1.00  0.00           H  
ATOM    109  HB  ILE A   6      -4.711  -7.062  -7.498  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -7.018  -5.102  -7.297  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      -5.851  -5.249  -8.614  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -6.860  -6.851  -5.373  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -5.415  -7.840  -5.262  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -6.632  -8.202  -6.466  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      -7.922  -7.315  -7.802  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -6.687  -7.552  -9.042  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -7.928  -6.325  -9.258  1.00  0.00           H  
ATOM    118  N   LEU A   7      -3.756  -6.201  -4.070  1.00  0.00           N  
ATOM    119  CA  LEU A   7      -2.738  -6.785  -3.213  1.00  0.00           C  
ATOM    120  C   LEU A   7      -3.216  -8.122  -2.639  1.00  0.00           C  
ATOM    121  O   LEU A   7      -4.240  -8.194  -1.960  1.00  0.00           O  
ATOM    122  CB  LEU A   7      -2.383  -5.782  -2.106  1.00  0.00           C  
ATOM    123  CG  LEU A   7      -0.974  -6.077  -1.516  1.00  0.00           C  
ATOM    124  CD1 LEU A   7      -0.326  -4.766  -1.078  1.00  0.00           C  
ATOM    125  CD2 LEU A   7      -1.073  -7.002  -0.308  1.00  0.00           C  
ATOM    126  H   LEU A   7      -4.589  -5.911  -3.639  1.00  0.00           H  
ATOM    127  HA  LEU A   7      -1.858  -6.976  -3.799  1.00  0.00           H  
ATOM    128  HB2 LEU A   7      -2.394  -4.786  -2.533  1.00  0.00           H  
ATOM    129  HB3 LEU A   7      -3.124  -5.839  -1.324  1.00  0.00           H  
ATOM    130  HG  LEU A   7      -0.341  -6.540  -2.259  1.00  0.00           H  
ATOM    131 HD11 LEU A   7      -0.108  -4.167  -1.952  1.00  0.00           H  
ATOM    132 HD12 LEU A   7       0.587  -4.976  -0.548  1.00  0.00           H  
ATOM    133 HD13 LEU A   7      -1.007  -4.226  -0.433  1.00  0.00           H  
ATOM    134 HD21 LEU A   7      -1.722  -7.829  -0.545  1.00  0.00           H  
ATOM    135 HD22 LEU A   7      -1.468  -6.454   0.532  1.00  0.00           H  
ATOM    136 HD23 LEU A   7      -0.091  -7.376  -0.061  1.00  0.00           H  
ATOM    137  N   ASN A   8      -2.384  -9.143  -2.850  1.00  0.00           N  
ATOM    138  CA  ASN A   8      -2.637 -10.465  -2.274  1.00  0.00           C  
ATOM    139  C   ASN A   8      -1.412 -10.873  -1.448  1.00  0.00           C  
ATOM    140  O   ASN A   8      -0.357 -11.175  -2.003  1.00  0.00           O  
ATOM    141  CB  ASN A   8      -2.999 -11.560  -3.341  1.00  0.00           C  
ATOM    142  CG  ASN A   8      -2.826 -11.115  -4.798  1.00  0.00           C  
ATOM    143  OD1 ASN A   8      -2.502 -11.954  -5.632  1.00  0.00           O  
ATOM    144  ND2 ASN A   8      -2.901  -9.839  -5.100  1.00  0.00           N  
ATOM    145  H   ASN A   8      -1.533  -8.884  -3.263  1.00  0.00           H  
ATOM    146  HA  ASN A   8      -3.474 -10.378  -1.576  1.00  0.00           H  
ATOM    147  HB2 ASN A   8      -2.354 -12.392  -3.195  1.00  0.00           H  
ATOM    148  HB3 ASN A   8      -4.020 -11.880  -3.188  1.00  0.00           H  
ATOM    149 HD21 ASN A   8      -3.063  -9.194  -4.411  1.00  0.00           H  
ATOM    150 HD22 ASN A   8      -2.766  -9.552  -6.029  1.00  0.00           H  
ATOM    151  N   GLY A   9      -1.559 -10.876  -0.117  1.00  0.00           N  
ATOM    152  CA  GLY A   9      -0.449 -11.244   0.759  1.00  0.00           C  
ATOM    153  C   GLY A   9      -0.935 -11.730   2.118  1.00  0.00           C  
ATOM    154  O   GLY A   9      -2.056 -11.434   2.540  1.00  0.00           O  
ATOM    155  H   GLY A   9      -2.417 -10.613   0.276  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       0.121 -12.033   0.288  1.00  0.00           H  
ATOM    157  HA3 GLY A   9       0.188 -10.385   0.905  1.00  0.00           H  
ATOM    158  N   LYS A  10      -0.071 -12.478   2.798  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -0.376 -13.016   4.114  1.00  0.00           C  
ATOM    160  C   LYS A  10      -0.210 -11.924   5.162  1.00  0.00           C  
ATOM    161  O   LYS A  10      -1.059 -11.731   6.028  1.00  0.00           O  
ATOM    162  CB  LYS A  10       0.570 -14.192   4.415  1.00  0.00           C  
ATOM    163  CG  LYS A  10       0.757 -15.063   3.155  1.00  0.00           C  
ATOM    164  CD  LYS A  10      -0.585 -15.654   2.718  1.00  0.00           C  
ATOM    165  CE  LYS A  10      -0.379 -16.537   1.488  1.00  0.00           C  
ATOM    166  NZ  LYS A  10      -1.690 -17.117   1.083  1.00  0.00           N  
ATOM    167  H   LYS A  10       0.810 -12.663   2.405  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -1.398 -13.365   4.141  1.00  0.00           H  
ATOM    169  HB2 LYS A  10       1.530 -13.807   4.727  1.00  0.00           H  
ATOM    170  HB3 LYS A  10       0.152 -14.797   5.206  1.00  0.00           H  
ATOM    171  HG2 LYS A  10       1.161 -14.463   2.354  1.00  0.00           H  
ATOM    172  HG3 LYS A  10       1.441 -15.866   3.377  1.00  0.00           H  
ATOM    173  HD2 LYS A  10      -0.999 -16.244   3.521  1.00  0.00           H  
ATOM    174  HD3 LYS A  10      -1.266 -14.858   2.466  1.00  0.00           H  
ATOM    175  HE2 LYS A  10       0.020 -15.943   0.680  1.00  0.00           H  
ATOM    176  HE3 LYS A  10       0.309 -17.332   1.729  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10      -2.293 -16.368   0.688  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10      -2.156 -17.535   1.915  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10      -1.539 -17.852   0.364  1.00  0.00           H  
ATOM    180  N   THR A  11       0.900 -11.212   5.062  1.00  0.00           N  
ATOM    181  CA  THR A  11       1.193 -10.134   5.991  1.00  0.00           C  
ATOM    182  C   THR A  11       0.474  -8.856   5.583  1.00  0.00           C  
ATOM    183  O   THR A  11       0.336  -7.928   6.381  1.00  0.00           O  
ATOM    184  CB  THR A  11       2.700  -9.868   6.016  1.00  0.00           C  
ATOM    185  OG1 THR A  11       3.379 -11.044   6.439  1.00  0.00           O  
ATOM    186  CG2 THR A  11       2.993  -8.730   6.992  1.00  0.00           C  
ATOM    187  H   THR A  11       1.538 -11.412   4.346  1.00  0.00           H  
ATOM    188  HA  THR A  11       0.877 -10.422   6.983  1.00  0.00           H  
ATOM    189  HB  THR A  11       3.036  -9.589   5.025  1.00  0.00           H  
ATOM    190  HG1 THR A  11       4.277 -11.009   6.103  1.00  0.00           H  
ATOM    191 HG21 THR A  11       2.503  -8.939   7.929  1.00  0.00           H  
ATOM    192 HG22 THR A  11       2.623  -7.800   6.590  1.00  0.00           H  
ATOM    193 HG23 THR A  11       4.056  -8.653   7.148  1.00  0.00           H  
ATOM    194  N   LEU A  12       0.031  -8.789   4.332  1.00  0.00           N  
ATOM    195  CA  LEU A  12      -0.632  -7.570   3.865  1.00  0.00           C  
ATOM    196  C   LEU A  12      -1.691  -7.828   2.795  1.00  0.00           C  
ATOM    197  O   LEU A  12      -1.596  -8.767   2.003  1.00  0.00           O  
ATOM    198  CB  LEU A  12       0.435  -6.614   3.313  1.00  0.00           C  
ATOM    199  CG  LEU A  12       0.023  -5.144   3.561  1.00  0.00           C  
ATOM    200  CD1 LEU A  12       0.420  -4.716   4.991  1.00  0.00           C  
ATOM    201  CD2 LEU A  12       0.714  -4.227   2.538  1.00  0.00           C  
ATOM    202  H   LEU A  12       0.166  -9.557   3.737  1.00  0.00           H  
ATOM    203  HA  LEU A  12      -1.119  -7.097   4.705  1.00  0.00           H  
ATOM    204  HB2 LEU A  12       1.377  -6.820   3.799  1.00  0.00           H  
ATOM    205  HB3 LEU A  12       0.549  -6.778   2.250  1.00  0.00           H  
ATOM    206  HG  LEU A  12      -1.052  -5.051   3.455  1.00  0.00           H  
ATOM    207 HD11 LEU A  12       1.447  -4.995   5.185  1.00  0.00           H  
ATOM    208 HD12 LEU A  12      -0.224  -5.196   5.713  1.00  0.00           H  
ATOM    209 HD13 LEU A  12       0.322  -3.645   5.083  1.00  0.00           H  
ATOM    210 HD21 LEU A  12       1.708  -4.598   2.332  1.00  0.00           H  
ATOM    211 HD22 LEU A  12       0.779  -3.221   2.931  1.00  0.00           H  
ATOM    212 HD23 LEU A  12       0.138  -4.219   1.624  1.00  0.00           H  
ATOM    213  N   LYS A  13      -2.702  -6.960   2.798  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -3.807  -7.015   1.849  1.00  0.00           C  
ATOM    215  C   LYS A  13      -4.298  -5.587   1.598  1.00  0.00           C  
ATOM    216  O   LYS A  13      -4.286  -4.763   2.512  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.938  -7.881   2.415  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -4.417  -9.305   2.602  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -5.507 -10.221   3.142  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -4.906 -11.620   3.248  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -4.500 -12.075   1.884  1.00  0.00           N  
ATOM    222  H   LYS A  13      -2.691  -6.237   3.458  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -3.470  -7.445   0.923  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -5.272  -7.480   3.362  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -5.754  -7.898   1.713  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -4.066  -9.686   1.655  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.605  -9.301   3.307  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -5.823  -9.877   4.120  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -6.351 -10.235   2.465  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -4.034 -11.575   3.886  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -5.627 -12.306   3.666  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -3.514 -11.799   1.700  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -5.122 -11.632   1.179  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -4.585 -13.110   1.820  1.00  0.00           H  
ATOM    235  N   GLY A  14      -4.729  -5.275   0.375  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -5.208  -3.922   0.097  1.00  0.00           C  
ATOM    237  C   GLY A  14      -5.285  -3.625  -1.397  1.00  0.00           C  
ATOM    238  O   GLY A  14      -4.890  -4.439  -2.231  1.00  0.00           O  
ATOM    239  H   GLY A  14      -4.726  -5.949  -0.335  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -6.189  -3.804   0.530  1.00  0.00           H  
ATOM    241  HA3 GLY A  14      -4.536  -3.211   0.560  1.00  0.00           H  
ATOM    242  N   GLU A  15      -5.791  -2.431  -1.714  1.00  0.00           N  
ATOM    243  CA  GLU A  15      -5.921  -1.981  -3.101  1.00  0.00           C  
ATOM    244  C   GLU A  15      -5.502  -0.509  -3.208  1.00  0.00           C  
ATOM    245  O   GLU A  15      -5.988   0.330  -2.449  1.00  0.00           O  
ATOM    246  CB  GLU A  15      -7.374  -2.108  -3.581  1.00  0.00           C  
ATOM    247  CG  GLU A  15      -7.818  -3.577  -3.632  1.00  0.00           C  
ATOM    248  CD  GLU A  15      -9.321  -3.626  -3.893  1.00  0.00           C  
ATOM    249  OE1 GLU A  15      -9.739  -3.375  -5.046  1.00  0.00           O  
ATOM    250  OE2 GLU A  15     -10.077  -3.775  -2.909  1.00  0.00           O  
ATOM    251  H   GLU A  15      -6.072  -1.830  -0.993  1.00  0.00           H  
ATOM    252  HA  GLU A  15      -5.285  -2.580  -3.729  1.00  0.00           H  
ATOM    253  HB2 GLU A  15      -8.022  -1.568  -2.905  1.00  0.00           H  
ATOM    254  HB3 GLU A  15      -7.461  -1.683  -4.570  1.00  0.00           H  
ATOM    255  HG2 GLU A  15      -7.291  -4.088  -4.424  1.00  0.00           H  
ATOM    256  HG3 GLU A  15      -7.604  -4.051  -2.686  1.00  0.00           H  
ATOM    257  N   THR A  16      -4.602  -0.194  -4.141  1.00  0.00           N  
ATOM    258  CA  THR A  16      -4.133   1.198  -4.320  1.00  0.00           C  
ATOM    259  C   THR A  16      -4.595   1.735  -5.681  1.00  0.00           C  
ATOM    260  O   THR A  16      -5.082   0.967  -6.516  1.00  0.00           O  
ATOM    261  CB  THR A  16      -2.604   1.274  -4.155  1.00  0.00           C  
ATOM    262  OG1 THR A  16      -1.967   0.626  -5.234  1.00  0.00           O  
ATOM    263  CG2 THR A  16      -2.188   0.597  -2.837  1.00  0.00           C  
ATOM    264  H   THR A  16      -4.243  -0.912  -4.713  1.00  0.00           H  
ATOM    265  HA  THR A  16      -4.584   1.821  -3.558  1.00  0.00           H  
ATOM    266  HB  THR A  16      -2.296   2.306  -4.129  1.00  0.00           H  
ATOM    267  HG1 THR A  16      -1.050   0.912  -5.250  1.00  0.00           H  
ATOM    268 HG21 THR A  16      -2.500   1.208  -2.002  1.00  0.00           H  
ATOM    269 HG22 THR A  16      -1.115   0.482  -2.815  1.00  0.00           H  
ATOM    270 HG23 THR A  16      -2.652  -0.376  -2.763  1.00  0.00           H  
ATOM    271  N   THR A  17      -4.482   3.054  -5.916  1.00  0.00           N  
ATOM    272  CA  THR A  17      -4.939   3.635  -7.179  1.00  0.00           C  
ATOM    273  C   THR A  17      -4.034   4.800  -7.575  1.00  0.00           C  
ATOM    274  O   THR A  17      -3.708   5.648  -6.744  1.00  0.00           O  
ATOM    275  CB  THR A  17      -6.403   4.111  -6.998  1.00  0.00           C  
ATOM    276  OG1 THR A  17      -7.003   3.337  -5.969  1.00  0.00           O  
ATOM    277  CG2 THR A  17      -7.247   3.934  -8.276  1.00  0.00           C  
ATOM    278  H   THR A  17      -4.093   3.667  -5.256  1.00  0.00           H  
ATOM    279  HA  THR A  17      -4.886   2.893  -7.947  1.00  0.00           H  
ATOM    280  HB  THR A  17      -6.413   5.154  -6.707  1.00  0.00           H  
ATOM    281  HG1 THR A  17      -7.903   3.139  -6.236  1.00  0.00           H  
ATOM    282 HG21 THR A  17      -6.808   3.196  -8.928  1.00  0.00           H  
ATOM    283 HG22 THR A  17      -7.319   4.876  -8.790  1.00  0.00           H  
ATOM    284 HG23 THR A  17      -8.241   3.610  -7.997  1.00  0.00           H  
ATOM    285  N   THR A  18      -3.621   4.845  -8.837  1.00  0.00           N  
ATOM    286  CA  THR A  18      -2.749   5.925  -9.291  1.00  0.00           C  
ATOM    287  C   THR A  18      -2.866   6.120 -10.794  1.00  0.00           C  
ATOM    288  O   THR A  18      -2.846   5.154 -11.560  1.00  0.00           O  
ATOM    289  CB  THR A  18      -1.288   5.600  -8.917  1.00  0.00           C  
ATOM    290  OG1 THR A  18      -0.536   6.803  -8.872  1.00  0.00           O  
ATOM    291  CG2 THR A  18      -0.657   4.653  -9.951  1.00  0.00           C  
ATOM    292  H   THR A  18      -3.907   4.151  -9.467  1.00  0.00           H  
ATOM    293  HA  THR A  18      -3.035   6.841  -8.800  1.00  0.00           H  
ATOM    294  HB  THR A  18      -1.267   5.126  -7.945  1.00  0.00           H  
ATOM    295  HG1 THR A  18      -0.136   6.870  -8.001  1.00  0.00           H  
ATOM    296 HG21 THR A  18       0.241   4.213  -9.540  1.00  0.00           H  
ATOM    297 HG22 THR A  18      -0.407   5.208 -10.843  1.00  0.00           H  
ATOM    298 HG23 THR A  18      -1.357   3.875 -10.204  1.00  0.00           H  
ATOM    299  N   GLU A  19      -2.938   7.375 -11.224  1.00  0.00           N  
ATOM    300  CA  GLU A  19      -2.993   7.680 -12.633  1.00  0.00           C  
ATOM    301  C   GLU A  19      -1.591   8.083 -13.019  1.00  0.00           C  
ATOM    302  O   GLU A  19      -1.021   8.992 -12.425  1.00  0.00           O  
ATOM    303  CB  GLU A  19      -3.979   8.830 -12.879  1.00  0.00           C  
ATOM    304  CG  GLU A  19      -4.170   9.021 -14.370  1.00  0.00           C  
ATOM    305  CD  GLU A  19      -5.208  10.096 -14.660  1.00  0.00           C  
ATOM    306  OE1 GLU A  19      -5.387  11.025 -13.842  1.00  0.00           O  
ATOM    307  OE2 GLU A  19      -5.957   9.874 -15.639  1.00  0.00           O  
ATOM    308  H   GLU A  19      -2.916   8.139 -10.613  1.00  0.00           H  
ATOM    309  HA  GLU A  19      -3.291   6.809 -13.202  1.00  0.00           H  
ATOM    310  HB2 GLU A  19      -4.928   8.582 -12.428  1.00  0.00           H  
ATOM    311  HB3 GLU A  19      -3.597   9.741 -12.443  1.00  0.00           H  
ATOM    312  HG2 GLU A  19      -3.231   9.277 -14.830  1.00  0.00           H  
ATOM    313  HG3 GLU A  19      -4.523   8.099 -14.781  1.00  0.00           H  
ATOM    314  N   ALA A  20      -1.023   7.405 -13.997  1.00  0.00           N  
ATOM    315  CA  ALA A  20       0.336   7.692 -14.435  1.00  0.00           C  
ATOM    316  C   ALA A  20       0.285   8.217 -15.836  1.00  0.00           C  
ATOM    317  O   ALA A  20      -0.796   8.329 -16.416  1.00  0.00           O  
ATOM    318  CB  ALA A  20       1.183   6.429 -14.368  1.00  0.00           C  
ATOM    319  H   ALA A  20      -1.522   6.696 -14.452  1.00  0.00           H  
ATOM    320  HA  ALA A  20       0.780   8.447 -13.797  1.00  0.00           H  
ATOM    321  HB1 ALA A  20       0.854   5.848 -13.529  1.00  0.00           H  
ATOM    322  HB2 ALA A  20       2.224   6.691 -14.244  1.00  0.00           H  
ATOM    323  HB3 ALA A  20       1.062   5.855 -15.277  1.00  0.00           H  
ATOM    324  N   VAL A  21       1.429   8.515 -16.412  1.00  0.00           N  
ATOM    325  CA  VAL A  21       1.394   8.984 -17.763  1.00  0.00           C  
ATOM    326  C   VAL A  21       0.816   7.885 -18.642  1.00  0.00           C  
ATOM    327  O   VAL A  21      -0.048   8.177 -19.470  1.00  0.00           O  
ATOM    328  CB  VAL A  21       2.765   9.462 -18.252  1.00  0.00           C  
ATOM    329  CG1 VAL A  21       3.828   8.398 -17.999  1.00  0.00           C  
ATOM    330  CG2 VAL A  21       2.673   9.785 -19.749  1.00  0.00           C  
ATOM    331  H   VAL A  21       2.283   8.350 -15.960  1.00  0.00           H  
ATOM    332  HA  VAL A  21       0.715   9.828 -17.803  1.00  0.00           H  
ATOM    333  HB  VAL A  21       3.033  10.360 -17.716  1.00  0.00           H  
ATOM    334 HG11 VAL A  21       4.127   8.438 -16.962  1.00  0.00           H  
ATOM    335 HG12 VAL A  21       4.683   8.588 -18.625  1.00  0.00           H  
ATOM    336 HG13 VAL A  21       3.433   7.424 -18.222  1.00  0.00           H  
ATOM    337 HG21 VAL A  21       1.827  10.435 -19.925  1.00  0.00           H  
ATOM    338 HG22 VAL A  21       2.548   8.872 -20.308  1.00  0.00           H  
ATOM    339 HG23 VAL A  21       3.577  10.281 -20.069  1.00  0.00           H  
ATOM    340  N   ASP A  22       1.258   6.616 -18.503  1.00  0.00           N  
ATOM    341  CA  ASP A  22       0.722   5.558 -19.338  1.00  0.00           C  
ATOM    342  C   ASP A  22       1.236   4.166 -18.845  1.00  0.00           C  
ATOM    343  O   ASP A  22       1.761   4.013 -17.740  1.00  0.00           O  
ATOM    344  CB  ASP A  22       1.168   5.807 -20.795  1.00  0.00           C  
ATOM    345  CG  ASP A  22       0.514   4.820 -21.755  1.00  0.00           C  
ATOM    346  OD1 ASP A  22      -0.723   4.897 -21.961  1.00  0.00           O  
ATOM    347  OD2 ASP A  22       1.233   3.949 -22.293  1.00  0.00           O  
ATOM    348  H   ASP A  22       1.958   6.306 -17.890  1.00  0.00           H  
ATOM    349  HA  ASP A  22      -0.355   5.578 -19.291  1.00  0.00           H  
ATOM    350  HB2 ASP A  22       0.895   6.808 -21.085  1.00  0.00           H  
ATOM    351  HB3 ASP A  22       2.242   5.704 -20.858  1.00  0.00           H  
ATOM    352  N   ALA A  23       1.007   3.192 -19.704  1.00  0.00           N  
ATOM    353  CA  ALA A  23       1.368   1.787 -19.436  1.00  0.00           C  
ATOM    354  C   ALA A  23       2.817   1.679 -18.921  1.00  0.00           C  
ATOM    355  O   ALA A  23       3.118   0.884 -18.043  1.00  0.00           O  
ATOM    356  CB  ALA A  23       1.201   0.935 -20.696  1.00  0.00           C  
ATOM    357  H   ALA A  23       0.524   3.530 -20.469  1.00  0.00           H  
ATOM    358  HA  ALA A  23       0.714   1.407 -18.662  1.00  0.00           H  
ATOM    359  HB1 ALA A  23       1.180  -0.109 -20.420  1.00  0.00           H  
ATOM    360  HB2 ALA A  23       2.027   1.112 -21.367  1.00  0.00           H  
ATOM    361  HB3 ALA A  23       0.274   1.194 -21.187  1.00  0.00           H  
ATOM    362  N   ALA A  24       3.729   2.403 -19.503  1.00  0.00           N  
ATOM    363  CA  ALA A  24       5.115   2.307 -19.091  1.00  0.00           C  
ATOM    364  C   ALA A  24       5.318   2.809 -17.655  1.00  0.00           C  
ATOM    365  O   ALA A  24       6.163   2.285 -16.938  1.00  0.00           O  
ATOM    366  CB  ALA A  24       6.000   3.114 -20.039  1.00  0.00           C  
ATOM    367  H   ALA A  24       3.487   2.930 -20.263  1.00  0.00           H  
ATOM    368  HA  ALA A  24       5.415   1.272 -19.142  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       6.997   3.185 -19.628  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       5.590   4.105 -20.159  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       6.042   2.622 -20.999  1.00  0.00           H  
ATOM    372  N   THR A  25       4.588   3.861 -17.258  1.00  0.00           N  
ATOM    373  CA  THR A  25       4.766   4.456 -15.919  1.00  0.00           C  
ATOM    374  C   THR A  25       3.894   3.845 -14.799  1.00  0.00           C  
ATOM    375  O   THR A  25       4.431   3.386 -13.795  1.00  0.00           O  
ATOM    376  CB  THR A  25       4.545   5.963 -16.017  1.00  0.00           C  
ATOM    377  OG1 THR A  25       5.273   6.435 -17.139  1.00  0.00           O  
ATOM    378  CG2 THR A  25       5.060   6.657 -14.750  1.00  0.00           C  
ATOM    379  H   THR A  25       3.957   4.271 -17.886  1.00  0.00           H  
ATOM    380  HA  THR A  25       5.795   4.310 -15.636  1.00  0.00           H  
ATOM    381  HB  THR A  25       3.494   6.177 -16.146  1.00  0.00           H  
ATOM    382  HG1 THR A  25       5.120   5.828 -17.868  1.00  0.00           H  
ATOM    383 HG21 THR A  25       4.533   6.273 -13.890  1.00  0.00           H  
ATOM    384 HG22 THR A  25       4.894   7.722 -14.829  1.00  0.00           H  
ATOM    385 HG23 THR A  25       6.117   6.466 -14.640  1.00  0.00           H  
ATOM    386  N   ALA A  26       2.566   3.867 -14.927  1.00  0.00           N  
ATOM    387  CA  ALA A  26       1.704   3.332 -13.851  1.00  0.00           C  
ATOM    388  C   ALA A  26       2.144   1.938 -13.465  1.00  0.00           C  
ATOM    389  O   ALA A  26       1.950   1.491 -12.346  1.00  0.00           O  
ATOM    390  CB  ALA A  26       0.232   3.309 -14.324  1.00  0.00           C  
ATOM    391  H   ALA A  26       2.158   4.275 -15.721  1.00  0.00           H  
ATOM    392  HA  ALA A  26       1.803   3.955 -12.972  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -0.384   3.878 -13.646  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -0.136   2.292 -14.367  1.00  0.00           H  
ATOM    395  HB3 ALA A  26       0.170   3.740 -15.310  1.00  0.00           H  
ATOM    396  N   GLU A  27       2.777   1.314 -14.404  1.00  0.00           N  
ATOM    397  CA  GLU A  27       3.312  -0.010 -14.205  1.00  0.00           C  
ATOM    398  C   GLU A  27       4.624   0.118 -13.456  1.00  0.00           C  
ATOM    399  O   GLU A  27       4.906  -0.613 -12.486  1.00  0.00           O  
ATOM    400  CB  GLU A  27       3.517  -0.675 -15.562  1.00  0.00           C  
ATOM    401  CG  GLU A  27       2.163  -0.886 -16.279  1.00  0.00           C  
ATOM    402  CD  GLU A  27       1.284   0.397 -16.278  1.00  0.00           C  
ATOM    403  OE1 GLU A  27       1.839   1.476 -16.577  1.00  0.00           O  
ATOM    404  OE2 GLU A  27       0.055   0.295 -16.056  1.00  0.00           O  
ATOM    405  H   GLU A  27       2.922   1.826 -15.225  1.00  0.00           H  
ATOM    406  HA  GLU A  27       2.632  -0.592 -13.613  1.00  0.00           H  
ATOM    407  HB2 GLU A  27       4.154  -0.053 -16.171  1.00  0.00           H  
ATOM    408  HB3 GLU A  27       3.991  -1.633 -15.415  1.00  0.00           H  
ATOM    409  HG2 GLU A  27       2.365  -1.163 -17.302  1.00  0.00           H  
ATOM    410  HG3 GLU A  27       1.640  -1.693 -15.807  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.407   1.095 -13.887  1.00  0.00           N  
ATOM    412  CA  LYS A  28       6.699   1.361 -13.258  1.00  0.00           C  
ATOM    413  C   LYS A  28       6.554   1.670 -11.769  1.00  0.00           C  
ATOM    414  O   LYS A  28       7.314   1.144 -10.956  1.00  0.00           O  
ATOM    415  CB  LYS A  28       7.358   2.555 -13.946  1.00  0.00           C  
ATOM    416  CG  LYS A  28       8.774   2.768 -13.419  1.00  0.00           C  
ATOM    417  CD  LYS A  28       9.404   3.927 -14.194  1.00  0.00           C  
ATOM    418  CE  LYS A  28      10.840   4.142 -13.721  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      10.837   4.579 -12.297  1.00  0.00           N  
ATOM    420  H   LYS A  28       5.097   1.675 -14.640  1.00  0.00           H  
ATOM    421  HA  LYS A  28       7.335   0.501 -13.372  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.405   2.369 -15.004  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       6.776   3.441 -13.759  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       8.737   3.012 -12.366  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       9.358   1.876 -13.567  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.403   3.696 -15.250  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.832   4.826 -14.023  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      11.389   3.218 -13.815  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      11.308   4.902 -14.331  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      11.338   3.876 -11.717  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28       9.855   4.668 -11.964  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      11.316   5.497 -12.214  1.00  0.00           H  
ATOM    433  N   VAL A  29       5.614   2.542 -11.408  1.00  0.00           N  
ATOM    434  CA  VAL A  29       5.457   2.904 -10.002  1.00  0.00           C  
ATOM    435  C   VAL A  29       5.082   1.695  -9.151  1.00  0.00           C  
ATOM    436  O   VAL A  29       5.752   1.387  -8.167  1.00  0.00           O  
ATOM    437  CB  VAL A  29       4.396   3.994  -9.854  1.00  0.00           C  
ATOM    438  CG1 VAL A  29       4.471   4.577  -8.441  1.00  0.00           C  
ATOM    439  CG2 VAL A  29       4.661   5.101 -10.885  1.00  0.00           C  
ATOM    440  H   VAL A  29       5.047   2.970 -12.081  1.00  0.00           H  
ATOM    441  HA  VAL A  29       6.391   3.296  -9.650  1.00  0.00           H  
ATOM    442  HB  VAL A  29       3.416   3.570 -10.020  1.00  0.00           H  
ATOM    443 HG11 VAL A  29       3.698   5.321  -8.315  1.00  0.00           H  
ATOM    444 HG12 VAL A  29       5.437   5.036  -8.296  1.00  0.00           H  
ATOM    445 HG13 VAL A  29       4.335   3.788  -7.715  1.00  0.00           H  
ATOM    446 HG21 VAL A  29       5.723   5.294 -10.950  1.00  0.00           H  
ATOM    447 HG22 VAL A  29       4.151   6.005 -10.586  1.00  0.00           H  
ATOM    448 HG23 VAL A  29       4.295   4.786 -11.850  1.00  0.00           H  
ATOM    449  N   PHE A  30       3.971   1.059  -9.485  1.00  0.00           N  
ATOM    450  CA  PHE A  30       3.512  -0.054  -8.673  1.00  0.00           C  
ATOM    451  C   PHE A  30       4.663  -1.048  -8.466  1.00  0.00           C  
ATOM    452  O   PHE A  30       4.796  -1.648  -7.389  1.00  0.00           O  
ATOM    453  CB  PHE A  30       2.338  -0.776  -9.342  1.00  0.00           C  
ATOM    454  CG  PHE A  30       1.042   0.028  -9.307  1.00  0.00           C  
ATOM    455  CD1 PHE A  30       0.501   0.521  -8.103  1.00  0.00           C  
ATOM    456  CD2 PHE A  30       0.349   0.243 -10.517  1.00  0.00           C  
ATOM    457  CE1 PHE A  30      -0.719   1.220  -8.104  1.00  0.00           C  
ATOM    458  CE2 PHE A  30      -0.868   0.947 -10.517  1.00  0.00           C  
ATOM    459  CZ  PHE A  30      -1.394   1.440  -9.315  1.00  0.00           C  
ATOM    460  H   PHE A  30       3.421   1.443 -10.198  1.00  0.00           H  
ATOM    461  HA  PHE A  30       3.203   0.319  -7.713  1.00  0.00           H  
ATOM    462  HB2 PHE A  30       2.598  -0.965 -10.377  1.00  0.00           H  
ATOM    463  HB3 PHE A  30       2.183  -1.716  -8.840  1.00  0.00           H  
ATOM    464  HD1 PHE A  30       1.017   0.360  -7.170  1.00  0.00           H  
ATOM    465  HD2 PHE A  30       0.746  -0.139 -11.439  1.00  0.00           H  
ATOM    466  HE1 PHE A  30      -1.129   1.599  -7.181  1.00  0.00           H  
ATOM    467  HE2 PHE A  30      -1.391   1.119 -11.445  1.00  0.00           H  
ATOM    468  HZ  PHE A  30      -2.336   1.973  -9.316  1.00  0.00           H  
ATOM    469  N   LYS A  31       5.533  -1.166  -9.473  1.00  0.00           N  
ATOM    470  CA  LYS A  31       6.699  -2.040  -9.327  1.00  0.00           C  
ATOM    471  C   LYS A  31       7.670  -1.487  -8.310  1.00  0.00           C  
ATOM    472  O   LYS A  31       8.210  -2.227  -7.506  1.00  0.00           O  
ATOM    473  CB  LYS A  31       7.412  -2.277 -10.660  1.00  0.00           C  
ATOM    474  CG  LYS A  31       6.594  -3.259 -11.491  1.00  0.00           C  
ATOM    475  CD  LYS A  31       7.357  -3.622 -12.753  1.00  0.00           C  
ATOM    476  CE  LYS A  31       6.586  -4.715 -13.484  1.00  0.00           C  
ATOM    477  NZ  LYS A  31       7.328  -5.101 -14.712  1.00  0.00           N  
ATOM    478  H   LYS A  31       5.420  -0.594 -10.272  1.00  0.00           H  
ATOM    479  HA  LYS A  31       6.373  -2.980  -8.950  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       7.505  -1.341 -11.191  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       8.394  -2.691 -10.482  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       6.414  -4.158 -10.920  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       5.655  -2.805 -11.763  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       7.448  -2.750 -13.386  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       8.338  -3.986 -12.492  1.00  0.00           H  
ATOM    486  HE2 LYS A  31       6.482  -5.576 -12.834  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       5.607  -4.346 -13.750  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31       6.872  -5.927 -15.146  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31       8.310  -5.336 -14.460  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31       7.320  -4.309 -15.383  1.00  0.00           H  
ATOM    491  N   GLN A  32       7.893  -0.190  -8.349  1.00  0.00           N  
ATOM    492  CA  GLN A  32       8.834   0.425  -7.417  1.00  0.00           C  
ATOM    493  C   GLN A  32       8.521  -0.047  -5.990  1.00  0.00           C  
ATOM    494  O   GLN A  32       9.423  -0.411  -5.237  1.00  0.00           O  
ATOM    495  CB  GLN A  32       8.753   1.978  -7.519  1.00  0.00           C  
ATOM    496  CG  GLN A  32      10.152   2.656  -7.364  1.00  0.00           C  
ATOM    497  CD  GLN A  32      10.806   2.946  -8.724  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      12.021   2.787  -8.724  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      10.126   2.796  -9.841  1.00  0.00           N  
ATOM    500  H   GLN A  32       7.429   0.342  -9.028  1.00  0.00           H  
ATOM    501  HA  GLN A  32       9.831   0.098  -7.678  1.00  0.00           H  
ATOM    502  HB2 GLN A  32       8.322   2.236  -8.468  1.00  0.00           H  
ATOM    503  HB3 GLN A  32       8.109   2.346  -6.743  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      10.060   3.568  -6.808  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      10.807   1.982  -6.817  1.00  0.00           H  
ATOM    506 HE21 GLN A  32       9.199   2.494  -9.816  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      10.540   3.022 -10.698  1.00  0.00           H  
ATOM    508  N   TYR A  33       7.245   0.006  -5.608  1.00  0.00           N  
ATOM    509  CA  TYR A  33       6.866  -0.375  -4.255  1.00  0.00           C  
ATOM    510  C   TYR A  33       6.910  -1.900  -4.032  1.00  0.00           C  
ATOM    511  O   TYR A  33       7.592  -2.369  -3.128  1.00  0.00           O  
ATOM    512  CB  TYR A  33       5.411   0.090  -3.983  1.00  0.00           C  
ATOM    513  CG  TYR A  33       5.279   1.612  -3.906  1.00  0.00           C  
ATOM    514  CD1 TYR A  33       5.678   2.428  -4.984  1.00  0.00           C  
ATOM    515  CD2 TYR A  33       4.736   2.218  -2.753  1.00  0.00           C  
ATOM    516  CE1 TYR A  33       5.552   3.827  -4.912  1.00  0.00           C  
ATOM    517  CE2 TYR A  33       4.600   3.621  -2.684  1.00  0.00           C  
ATOM    518  CZ  TYR A  33       5.006   4.423  -3.765  1.00  0.00           C  
ATOM    519  OH  TYR A  33       4.872   5.797  -3.681  1.00  0.00           O  
ATOM    520  H   TYR A  33       6.568   0.355  -6.220  1.00  0.00           H  
ATOM    521  HA  TYR A  33       7.520   0.107  -3.548  1.00  0.00           H  
ATOM    522  HB2 TYR A  33       4.774  -0.274  -4.776  1.00  0.00           H  
ATOM    523  HB3 TYR A  33       5.079  -0.340  -3.047  1.00  0.00           H  
ATOM    524  HD1 TYR A  33       6.075   1.989  -5.872  1.00  0.00           H  
ATOM    525  HD2 TYR A  33       4.420   1.607  -1.923  1.00  0.00           H  
ATOM    526  HE1 TYR A  33       5.860   4.441  -5.746  1.00  0.00           H  
ATOM    527  HE2 TYR A  33       4.177   4.080  -1.804  1.00  0.00           H  
ATOM    528  HH  TYR A  33       4.241   5.990  -2.980  1.00  0.00           H  
ATOM    529  N   PHE A  34       6.119  -2.649  -4.810  1.00  0.00           N  
ATOM    530  CA  PHE A  34       6.015  -4.113  -4.577  1.00  0.00           C  
ATOM    531  C   PHE A  34       7.086  -4.994  -5.219  1.00  0.00           C  
ATOM    532  O   PHE A  34       6.760  -6.027  -5.806  1.00  0.00           O  
ATOM    533  CB  PHE A  34       4.622  -4.626  -4.934  1.00  0.00           C  
ATOM    534  CG  PHE A  34       3.607  -3.771  -4.220  1.00  0.00           C  
ATOM    535  CD1 PHE A  34       3.372  -4.012  -2.850  1.00  0.00           C  
ATOM    536  CD2 PHE A  34       2.918  -2.727  -4.868  1.00  0.00           C  
ATOM    537  CE1 PHE A  34       2.479  -3.200  -2.131  1.00  0.00           C  
ATOM    538  CE2 PHE A  34       2.024  -1.917  -4.148  1.00  0.00           C  
ATOM    539  CZ  PHE A  34       1.808  -2.149  -2.778  1.00  0.00           C  
ATOM    540  H   PHE A  34       5.538  -2.159  -5.445  1.00  0.00           H  
ATOM    541  HA  PHE A  34       6.115  -4.267  -3.515  1.00  0.00           H  
ATOM    542  HB2 PHE A  34       4.473  -4.563  -5.990  1.00  0.00           H  
ATOM    543  HB3 PHE A  34       4.519  -5.652  -4.614  1.00  0.00           H  
ATOM    544  HD1 PHE A  34       3.883  -4.813  -2.355  1.00  0.00           H  
ATOM    545  HD2 PHE A  34       3.092  -2.538  -5.917  1.00  0.00           H  
ATOM    546  HE1 PHE A  34       2.315  -3.377  -1.078  1.00  0.00           H  
ATOM    547  HE2 PHE A  34       1.501  -1.116  -4.648  1.00  0.00           H  
ATOM    548  HZ  PHE A  34       1.122  -1.523  -2.226  1.00  0.00           H  
ATOM    549  N   ASN A  35       8.363  -4.618  -5.097  1.00  0.00           N  
ATOM    550  CA  ASN A  35       9.448  -5.416  -5.666  1.00  0.00           C  
ATOM    551  C   ASN A  35      10.360  -5.991  -4.540  1.00  0.00           C  
ATOM    552  O   ASN A  35      11.350  -6.662  -4.841  1.00  0.00           O  
ATOM    553  CB  ASN A  35      10.189  -4.513  -6.701  1.00  0.00           C  
ATOM    554  CG  ASN A  35      11.627  -4.259  -6.366  1.00  0.00           C  
ATOM    555  OD1 ASN A  35      11.823  -3.595  -5.356  1.00  0.00           O  
ATOM    556  ND2 ASN A  35      12.599  -4.476  -7.223  1.00  0.00           N  
ATOM    557  H   ASN A  35       8.586  -3.782  -4.639  1.00  0.00           H  
ATOM    558  HA  ASN A  35       9.031  -6.259  -6.202  1.00  0.00           H  
ATOM    559  HB2 ASN A  35      10.117  -4.923  -7.688  1.00  0.00           H  
ATOM    560  HB3 ASN A  35       9.703  -3.556  -6.694  1.00  0.00           H  
ATOM    561 HD21 ASN A  35      12.368  -4.799  -8.123  1.00  0.00           H  
ATOM    562 HD22 ASN A  35      13.510  -4.270  -7.002  1.00  0.00           H  
ATOM    563  N   ASP A  36      10.027  -5.749  -3.229  1.00  0.00           N  
ATOM    564  CA  ASP A  36      10.906  -6.300  -2.146  1.00  0.00           C  
ATOM    565  C   ASP A  36      10.377  -6.290  -0.687  1.00  0.00           C  
ATOM    566  O   ASP A  36      10.657  -7.207   0.012  1.00  0.00           O  
ATOM    567  CB  ASP A  36      12.164  -5.478  -2.189  1.00  0.00           C  
ATOM    568  CG  ASP A  36      13.010  -5.474  -0.889  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      12.543  -4.485  -0.274  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      14.244  -5.618  -1.069  1.00  0.00           O  
ATOM    571  H   ASP A  36       9.236  -5.211  -3.011  1.00  0.00           H  
ATOM    572  HA  ASP A  36      11.165  -7.305  -2.403  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      12.772  -5.791  -3.009  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      11.854  -4.451  -2.385  1.00  0.00           H  
ATOM    575  N   ASN A  37       9.508  -5.373  -0.363  1.00  0.00           N  
ATOM    576  CA  ASN A  37       8.807  -5.311   0.959  1.00  0.00           C  
ATOM    577  C   ASN A  37       8.361  -6.743   1.381  1.00  0.00           C  
ATOM    578  O   ASN A  37       7.196  -7.033   1.596  1.00  0.00           O  
ATOM    579  CB  ASN A  37       7.596  -4.389   0.811  1.00  0.00           C  
ATOM    580  CG  ASN A  37       7.205  -4.414  -0.634  1.00  0.00           C  
ATOM    581  OD1 ASN A  37       6.886  -5.550  -0.954  1.00  0.00           O  
ATOM    582  ND2 ASN A  37       6.650  -3.408  -1.267  1.00  0.00           N  
ATOM    583  H   ASN A  37       9.222  -4.951  -1.149  1.00  0.00           H  
ATOM    584  HA  ASN A  37       9.471  -4.914   1.710  1.00  0.00           H  
ATOM    585  HB2 ASN A  37       6.767  -4.790   1.380  1.00  0.00           H  
ATOM    586  HB3 ASN A  37       7.810  -3.394   1.135  1.00  0.00           H  
ATOM    587 HD21 ASN A  37       6.430  -2.618  -0.798  1.00  0.00           H  
ATOM    588 HD22 ASN A  37       6.521  -3.457  -2.224  1.00  0.00           H  
ATOM    589  N   GLY A  38       9.326  -7.614   1.483  1.00  0.00           N  
ATOM    590  CA  GLY A  38       9.077  -9.012   1.835  1.00  0.00           C  
ATOM    591  C   GLY A  38       7.905  -9.550   0.997  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.141 -10.407   1.452  1.00  0.00           O  
ATOM    593  H   GLY A  38      10.216  -7.265   1.310  1.00  0.00           H  
ATOM    594  HA2 GLY A  38       9.962  -9.598   1.624  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       8.836  -9.088   2.885  1.00  0.00           H  
ATOM    596  N   VAL A  39       7.773  -9.021  -0.235  1.00  0.00           N  
ATOM    597  CA  VAL A  39       6.704  -9.433  -1.157  1.00  0.00           C  
ATOM    598  C   VAL A  39       7.276 -10.297  -2.261  1.00  0.00           C  
ATOM    599  O   VAL A  39       6.951 -11.479  -2.367  1.00  0.00           O  
ATOM    600  CB  VAL A  39       6.042  -8.191  -1.800  1.00  0.00           C  
ATOM    601  CG1 VAL A  39       5.208  -8.565  -3.050  1.00  0.00           C  
ATOM    602  CG2 VAL A  39       5.107  -7.510  -0.799  1.00  0.00           C  
ATOM    603  H   VAL A  39       8.416  -8.340  -0.532  1.00  0.00           H  
ATOM    604  HA  VAL A  39       5.954  -9.990  -0.623  1.00  0.00           H  
ATOM    605  HB  VAL A  39       6.819  -7.510  -2.090  1.00  0.00           H  
ATOM    606 HG11 VAL A  39       5.820  -8.478  -3.932  1.00  0.00           H  
ATOM    607 HG12 VAL A  39       4.362  -7.893  -3.147  1.00  0.00           H  
ATOM    608 HG13 VAL A  39       4.844  -9.577  -2.957  1.00  0.00           H  
ATOM    609 HG21 VAL A  39       4.684  -6.636  -1.256  1.00  0.00           H  
ATOM    610 HG22 VAL A  39       5.647  -7.228   0.076  1.00  0.00           H  
ATOM    611 HG23 VAL A  39       4.312  -8.187  -0.532  1.00  0.00           H  
ATOM    612  N   ASP A  40       8.097  -9.667  -3.110  1.00  0.00           N  
ATOM    613  CA  ASP A  40       8.693 -10.340  -4.262  1.00  0.00           C  
ATOM    614  C   ASP A  40       7.686 -11.330  -4.846  1.00  0.00           C  
ATOM    615  O   ASP A  40       8.042 -12.368  -5.401  1.00  0.00           O  
ATOM    616  CB  ASP A  40       9.999 -11.050  -3.886  1.00  0.00           C  
ATOM    617  CG  ASP A  40       9.787 -12.272  -2.995  1.00  0.00           C  
ATOM    618  OD1 ASP A  40       8.676 -12.856  -2.965  1.00  0.00           O  
ATOM    619  OD2 ASP A  40      10.784 -12.710  -2.366  1.00  0.00           O  
ATOM    620  H   ASP A  40       8.273  -8.712  -2.973  1.00  0.00           H  
ATOM    621  HA  ASP A  40       8.922  -9.580  -5.004  1.00  0.00           H  
ATOM    622  HB2 ASP A  40      10.484 -11.372  -4.793  1.00  0.00           H  
ATOM    623  HB3 ASP A  40      10.643 -10.352  -3.375  1.00  0.00           H  
ATOM    624  N   GLY A  41       6.416 -10.988  -4.649  1.00  0.00           N  
ATOM    625  CA  GLY A  41       5.293 -11.805  -5.070  1.00  0.00           C  
ATOM    626  C   GLY A  41       5.237 -12.008  -6.576  1.00  0.00           C  
ATOM    627  O   GLY A  41       6.082 -11.507  -7.317  1.00  0.00           O  
ATOM    628  H   GLY A  41       6.233 -10.167  -4.162  1.00  0.00           H  
ATOM    629  HA2 GLY A  41       5.358 -12.764  -4.585  1.00  0.00           H  
ATOM    630  HA3 GLY A  41       4.387 -11.309  -4.754  1.00  0.00           H  
ATOM    631  N   GLU A  42       4.219 -12.749  -7.020  1.00  0.00           N  
ATOM    632  CA  GLU A  42       4.043 -13.014  -8.445  1.00  0.00           C  
ATOM    633  C   GLU A  42       3.329 -11.837  -9.093  1.00  0.00           C  
ATOM    634  O   GLU A  42       2.214 -11.477  -8.713  1.00  0.00           O  
ATOM    635  CB  GLU A  42       3.229 -14.295  -8.663  1.00  0.00           C  
ATOM    636  CG  GLU A  42       3.467 -14.814 -10.086  1.00  0.00           C  
ATOM    637  CD  GLU A  42       4.837 -15.482 -10.164  1.00  0.00           C  
ATOM    638  OE1 GLU A  42       5.483 -15.644  -9.105  1.00  0.00           O  
ATOM    639  OE2 GLU A  42       5.253 -15.860 -11.283  1.00  0.00           O  
ATOM    640  H   GLU A  42       3.576 -13.114  -6.380  1.00  0.00           H  
ATOM    641  HA  GLU A  42       5.017 -13.130  -8.904  1.00  0.00           H  
ATOM    642  HB2 GLU A  42       3.535 -15.044  -7.945  1.00  0.00           H  
ATOM    643  HB3 GLU A  42       2.178 -14.083  -8.533  1.00  0.00           H  
ATOM    644  HG2 GLU A  42       2.700 -15.531 -10.341  1.00  0.00           H  
ATOM    645  HG3 GLU A  42       3.430 -13.988 -10.784  1.00  0.00           H  
ATOM    646  N   TRP A  43       4.004 -11.220 -10.046  1.00  0.00           N  
ATOM    647  CA  TRP A  43       3.471 -10.048 -10.729  1.00  0.00           C  
ATOM    648  C   TRP A  43       2.491 -10.305 -11.847  1.00  0.00           C  
ATOM    649  O   TRP A  43       2.590 -11.257 -12.619  1.00  0.00           O  
ATOM    650  CB  TRP A  43       4.614  -9.150 -11.225  1.00  0.00           C  
ATOM    651  CG  TRP A  43       4.766  -8.068 -10.276  1.00  0.00           C  
ATOM    652  CD1 TRP A  43       5.250  -8.179  -9.019  1.00  0.00           C  
ATOM    653  CD2 TRP A  43       4.444  -6.652 -10.450  1.00  0.00           C  
ATOM    654  NE1 TRP A  43       5.220  -6.951  -8.392  1.00  0.00           N  
ATOM    655  CE2 TRP A  43       4.718  -5.974  -9.223  1.00  0.00           C  
ATOM    656  CE3 TRP A  43       3.932  -5.869 -11.512  1.00  0.00           C  
ATOM    657  CZ2 TRP A  43       4.478  -4.606  -9.048  1.00  0.00           C  
ATOM    658  CZ3 TRP A  43       3.706  -4.488 -11.353  1.00  0.00           C  
ATOM    659  CH2 TRP A  43       3.971  -3.862 -10.124  1.00  0.00           C  
ATOM    660  H   TRP A  43       4.902 -11.547 -10.263  1.00  0.00           H  
ATOM    661  HA  TRP A  43       2.915  -9.487  -9.980  1.00  0.00           H  
ATOM    662  HB2 TRP A  43       5.530  -9.708 -11.244  1.00  0.00           H  
ATOM    663  HB3 TRP A  43       4.405  -8.744 -12.200  1.00  0.00           H  
ATOM    664  HD1 TRP A  43       5.601  -9.095  -8.572  1.00  0.00           H  
ATOM    665  HE1 TRP A  43       5.488  -6.794  -7.497  1.00  0.00           H  
ATOM    666  HE3 TRP A  43       3.724  -6.336 -12.463  1.00  0.00           H  
ATOM    667  HZ2 TRP A  43       4.673  -4.133  -8.108  1.00  0.00           H  
ATOM    668  HZ3 TRP A  43       3.323  -3.904 -12.168  1.00  0.00           H  
ATOM    669  HH2 TRP A  43       3.801  -2.821 -10.019  1.00  0.00           H  
ATOM    670  N   THR A  44       1.579  -9.340 -11.934  1.00  0.00           N  
ATOM    671  CA  THR A  44       0.567  -9.285 -12.970  1.00  0.00           C  
ATOM    672  C   THR A  44       0.312  -7.815 -13.303  1.00  0.00           C  
ATOM    673  O   THR A  44       0.520  -6.943 -12.455  1.00  0.00           O  
ATOM    674  CB  THR A  44      -0.729  -9.954 -12.505  1.00  0.00           C  
ATOM    675  OG1 THR A  44      -0.412 -11.011 -11.614  1.00  0.00           O  
ATOM    676  CG2 THR A  44      -1.486 -10.514 -13.709  1.00  0.00           C  
ATOM    677  H   THR A  44       1.648  -8.567 -11.320  1.00  0.00           H  
ATOM    678  HA  THR A  44       0.941  -9.786 -13.854  1.00  0.00           H  
ATOM    679  HB  THR A  44      -1.352  -9.227 -12.004  1.00  0.00           H  
ATOM    680  HG1 THR A  44      -0.798 -11.818 -11.964  1.00  0.00           H  
ATOM    681 HG21 THR A  44      -1.033 -11.449 -14.012  1.00  0.00           H  
ATOM    682 HG22 THR A  44      -1.439  -9.807 -14.525  1.00  0.00           H  
ATOM    683 HG23 THR A  44      -2.518 -10.685 -13.439  1.00  0.00           H  
ATOM    684  N   TYR A  45      -0.160  -7.528 -14.505  1.00  0.00           N  
ATOM    685  CA  TYR A  45      -0.454  -6.148 -14.882  1.00  0.00           C  
ATOM    686  C   TYR A  45      -1.583  -6.119 -15.902  1.00  0.00           C  
ATOM    687  O   TYR A  45      -1.624  -6.940 -16.814  1.00  0.00           O  
ATOM    688  CB  TYR A  45       0.796  -5.477 -15.451  1.00  0.00           C  
ATOM    689  CG  TYR A  45       0.429  -4.235 -16.245  1.00  0.00           C  
ATOM    690  CD1 TYR A  45      -0.472  -3.284 -15.734  1.00  0.00           C  
ATOM    691  CD2 TYR A  45       1.000  -4.030 -17.517  1.00  0.00           C  
ATOM    692  CE1 TYR A  45      -0.793  -2.132 -16.473  1.00  0.00           C  
ATOM    693  CE2 TYR A  45       0.687  -2.871 -18.251  1.00  0.00           C  
ATOM    694  CZ  TYR A  45      -0.205  -1.922 -17.728  1.00  0.00           C  
ATOM    695  OH  TYR A  45      -0.515  -0.786 -18.449  1.00  0.00           O  
ATOM    696  H   TYR A  45      -0.325  -8.243 -15.155  1.00  0.00           H  
ATOM    697  HA  TYR A  45      -0.771  -5.605 -14.002  1.00  0.00           H  
ATOM    698  HB2 TYR A  45       1.451  -5.198 -14.638  1.00  0.00           H  
ATOM    699  HB3 TYR A  45       1.309  -6.176 -16.095  1.00  0.00           H  
ATOM    700  HD1 TYR A  45      -0.917  -3.437 -14.765  1.00  0.00           H  
ATOM    701  HD2 TYR A  45       1.689  -4.754 -17.922  1.00  0.00           H  
ATOM    702  HE1 TYR A  45      -1.494  -1.411 -16.072  1.00  0.00           H  
ATOM    703  HE2 TYR A  45       1.141  -2.706 -19.217  1.00  0.00           H  
ATOM    704  HH  TYR A  45      -0.808  -0.112 -17.829  1.00  0.00           H  
ATOM    705  N   ASP A  46      -2.455  -5.127 -15.787  1.00  0.00           N  
ATOM    706  CA  ASP A  46      -3.537  -4.928 -16.743  1.00  0.00           C  
ATOM    707  C   ASP A  46      -3.545  -3.452 -17.167  1.00  0.00           C  
ATOM    708  O   ASP A  46      -3.744  -2.567 -16.333  1.00  0.00           O  
ATOM    709  CB  ASP A  46      -4.862  -5.389 -16.115  1.00  0.00           C  
ATOM    710  CG  ASP A  46      -5.948  -4.354 -16.315  1.00  0.00           C  
ATOM    711  OD1 ASP A  46      -6.053  -3.798 -17.436  1.00  0.00           O  
ATOM    712  OD2 ASP A  46      -6.647  -4.013 -15.331  1.00  0.00           O  
ATOM    713  H   ASP A  46      -2.320  -4.429 -15.114  1.00  0.00           H  
ATOM    714  HA  ASP A  46      -3.343  -5.518 -17.634  1.00  0.00           H  
ATOM    715  HB2 ASP A  46      -5.176  -6.323 -16.563  1.00  0.00           H  
ATOM    716  HB3 ASP A  46      -4.703  -5.543 -15.066  1.00  0.00           H  
ATOM    717  N   ASP A  47      -3.330  -3.187 -18.440  1.00  0.00           N  
ATOM    718  CA  ASP A  47      -3.317  -1.811 -18.923  1.00  0.00           C  
ATOM    719  C   ASP A  47      -4.731  -1.295 -19.225  1.00  0.00           C  
ATOM    720  O   ASP A  47      -5.152  -0.247 -18.728  1.00  0.00           O  
ATOM    721  CB  ASP A  47      -2.498  -1.821 -20.211  1.00  0.00           C  
ATOM    722  CG  ASP A  47      -2.333  -0.441 -20.839  1.00  0.00           C  
ATOM    723  OD1 ASP A  47      -2.532   0.601 -20.172  1.00  0.00           O  
ATOM    724  OD2 ASP A  47      -1.918  -0.414 -22.022  1.00  0.00           O  
ATOM    725  H   ASP A  47      -3.175  -3.917 -19.075  1.00  0.00           H  
ATOM    726  HA  ASP A  47      -2.835  -1.174 -18.203  1.00  0.00           H  
ATOM    727  HB2 ASP A  47      -1.519  -2.221 -19.996  1.00  0.00           H  
ATOM    728  HB3 ASP A  47      -2.986  -2.472 -20.923  1.00  0.00           H  
ATOM    729  N   ALA A  48      -5.395  -2.003 -20.131  1.00  0.00           N  
ATOM    730  CA  ALA A  48      -6.728  -1.623 -20.658  1.00  0.00           C  
ATOM    731  C   ALA A  48      -7.896  -1.932 -19.737  1.00  0.00           C  
ATOM    732  O   ALA A  48      -9.039  -1.617 -20.064  1.00  0.00           O  
ATOM    733  CB  ALA A  48      -6.978  -2.362 -21.973  1.00  0.00           C  
ATOM    734  H   ALA A  48      -4.932  -2.737 -20.569  1.00  0.00           H  
ATOM    735  HA  ALA A  48      -6.725  -0.567 -20.868  1.00  0.00           H  
ATOM    736  HB1 ALA A  48      -7.260  -3.386 -21.760  1.00  0.00           H  
ATOM    737  HB2 ALA A  48      -6.081  -2.351 -22.571  1.00  0.00           H  
ATOM    738  HB3 ALA A  48      -7.778  -1.875 -22.510  1.00  0.00           H  
ATOM    739  N   THR A  49      -7.621  -2.509 -18.597  1.00  0.00           N  
ATOM    740  CA  THR A  49      -8.667  -2.824 -17.630  1.00  0.00           C  
ATOM    741  C   THR A  49      -8.202  -2.300 -16.286  1.00  0.00           C  
ATOM    742  O   THR A  49      -8.723  -2.665 -15.232  1.00  0.00           O  
ATOM    743  CB  THR A  49      -8.985  -4.341 -17.593  1.00  0.00           C  
ATOM    744  OG1 THR A  49      -8.444  -4.933 -16.426  1.00  0.00           O  
ATOM    745  CG2 THR A  49      -8.410  -5.039 -18.833  1.00  0.00           C  
ATOM    746  H   THR A  49      -6.683  -2.666 -18.364  1.00  0.00           H  
ATOM    747  HA  THR A  49      -9.571  -2.283 -17.897  1.00  0.00           H  
ATOM    748  HB  THR A  49     -10.056  -4.481 -17.593  1.00  0.00           H  
ATOM    749  HG1 THR A  49      -9.170  -5.159 -15.842  1.00  0.00           H  
ATOM    750 HG21 THR A  49      -8.582  -4.427 -19.704  1.00  0.00           H  
ATOM    751 HG22 THR A  49      -8.899  -5.993 -18.965  1.00  0.00           H  
ATOM    752 HG23 THR A  49      -7.353  -5.198 -18.705  1.00  0.00           H  
ATOM    753  N   LYS A  50      -7.198  -1.414 -16.354  1.00  0.00           N  
ATOM    754  CA  LYS A  50      -6.607  -0.783 -15.179  1.00  0.00           C  
ATOM    755  C   LYS A  50      -6.596  -1.730 -14.002  1.00  0.00           C  
ATOM    756  O   LYS A  50      -7.460  -1.664 -13.129  1.00  0.00           O  
ATOM    757  CB  LYS A  50      -7.330   0.540 -14.818  1.00  0.00           C  
ATOM    758  CG  LYS A  50      -8.785   0.569 -15.326  1.00  0.00           C  
ATOM    759  CD  LYS A  50      -8.840   0.832 -16.854  1.00  0.00           C  
ATOM    760  CE  LYS A  50     -10.105   1.627 -17.197  1.00  0.00           C  
ATOM    761  NZ  LYS A  50     -11.302   0.880 -16.717  1.00  0.00           N  
ATOM    762  H   LYS A  50      -6.844  -1.151 -17.223  1.00  0.00           H  
ATOM    763  HA  LYS A  50      -5.578  -0.552 -15.419  1.00  0.00           H  
ATOM    764  HB2 LYS A  50      -7.340   0.665 -13.744  1.00  0.00           H  
ATOM    765  HB3 LYS A  50      -6.792   1.365 -15.257  1.00  0.00           H  
ATOM    766  HG2 LYS A  50      -9.267  -0.366 -15.097  1.00  0.00           H  
ATOM    767  HG3 LYS A  50      -9.308   1.362 -14.808  1.00  0.00           H  
ATOM    768  HD2 LYS A  50      -7.971   1.391 -17.168  1.00  0.00           H  
ATOM    769  HD3 LYS A  50      -8.869  -0.103 -17.386  1.00  0.00           H  
ATOM    770  HE2 LYS A  50     -10.064   2.591 -16.713  1.00  0.00           H  
ATOM    771  HE3 LYS A  50     -10.168   1.761 -18.266  1.00  0.00           H  
ATOM    772  HZ1 LYS A  50     -11.062  -0.125 -16.603  1.00  0.00           H  
ATOM    773  HZ2 LYS A  50     -12.072   0.977 -17.411  1.00  0.00           H  
ATOM    774  HZ3 LYS A  50     -11.609   1.266 -15.802  1.00  0.00           H  
ATOM    775  N   THR A  51      -5.564  -2.560 -13.949  1.00  0.00           N  
ATOM    776  CA  THR A  51      -5.417  -3.469 -12.811  1.00  0.00           C  
ATOM    777  C   THR A  51      -3.986  -4.028 -12.654  1.00  0.00           C  
ATOM    778  O   THR A  51      -3.219  -4.115 -13.612  1.00  0.00           O  
ATOM    779  CB  THR A  51      -6.486  -4.564 -12.834  1.00  0.00           C  
ATOM    780  OG1 THR A  51      -7.719  -4.005 -13.263  1.00  0.00           O  
ATOM    781  CG2 THR A  51      -6.675  -5.152 -11.432  1.00  0.00           C  
ATOM    782  H   THR A  51      -4.846  -2.468 -14.632  1.00  0.00           H  
ATOM    783  HA  THR A  51      -5.604  -2.876 -11.936  1.00  0.00           H  
ATOM    784  HB  THR A  51      -6.199  -5.333 -13.505  1.00  0.00           H  
ATOM    785  HG1 THR A  51      -8.182  -3.676 -12.489  1.00  0.00           H  
ATOM    786 HG21 THR A  51      -5.762  -5.626 -11.108  1.00  0.00           H  
ATOM    787 HG22 THR A  51      -7.466  -5.884 -11.468  1.00  0.00           H  
ATOM    788 HG23 THR A  51      -6.943  -4.359 -10.735  1.00  0.00           H  
ATOM    789  N   PHE A  52      -3.694  -4.466 -11.430  1.00  0.00           N  
ATOM    790  CA  PHE A  52      -2.422  -5.110 -11.070  1.00  0.00           C  
ATOM    791  C   PHE A  52      -2.718  -6.229 -10.098  1.00  0.00           C  
ATOM    792  O   PHE A  52      -3.695  -6.149  -9.356  1.00  0.00           O  
ATOM    793  CB  PHE A  52      -1.388  -4.169 -10.446  1.00  0.00           C  
ATOM    794  CG  PHE A  52      -0.864  -3.247 -11.493  1.00  0.00           C  
ATOM    795  CD1 PHE A  52      -1.653  -2.175 -11.948  1.00  0.00           C  
ATOM    796  CD2 PHE A  52       0.423  -3.445 -12.027  1.00  0.00           C  
ATOM    797  CE1 PHE A  52      -1.160  -1.302 -12.935  1.00  0.00           C  
ATOM    798  CE2 PHE A  52       0.914  -2.578 -13.021  1.00  0.00           C  
ATOM    799  CZ  PHE A  52       0.120  -1.512 -13.478  1.00  0.00           C  
ATOM    800  H   PHE A  52      -4.417  -4.441 -10.770  1.00  0.00           H  
ATOM    801  HA  PHE A  52      -1.997  -5.546 -11.966  1.00  0.00           H  
ATOM    802  HB2 PHE A  52      -1.828  -3.605  -9.668  1.00  0.00           H  
ATOM    803  HB3 PHE A  52      -0.572  -4.752 -10.041  1.00  0.00           H  
ATOM    804  HD1 PHE A  52      -2.637  -2.023 -11.542  1.00  0.00           H  
ATOM    805  HD2 PHE A  52       1.037  -4.262 -11.673  1.00  0.00           H  
ATOM    806  HE1 PHE A  52      -1.759  -0.492 -13.288  1.00  0.00           H  
ATOM    807  HE2 PHE A  52       1.888  -2.740 -13.444  1.00  0.00           H  
ATOM    808  HZ  PHE A  52       0.486  -0.842 -14.206  1.00  0.00           H  
ATOM    809  N   THR A  53      -1.843  -7.224 -10.032  1.00  0.00           N  
ATOM    810  CA  THR A  53      -2.024  -8.288  -9.047  1.00  0.00           C  
ATOM    811  C   THR A  53      -0.681  -8.642  -8.419  1.00  0.00           C  
ATOM    812  O   THR A  53       0.192  -9.238  -9.049  1.00  0.00           O  
ATOM    813  CB  THR A  53      -2.685  -9.527  -9.689  1.00  0.00           C  
ATOM    814  OG1 THR A  53      -3.515  -9.104 -10.764  1.00  0.00           O  
ATOM    815  CG2 THR A  53      -3.542 -10.269  -8.652  1.00  0.00           C  
ATOM    816  H   THR A  53      -1.018  -7.165 -10.558  1.00  0.00           H  
ATOM    817  HA  THR A  53      -2.664  -7.924  -8.252  1.00  0.00           H  
ATOM    818  HB  THR A  53      -1.928 -10.195 -10.058  1.00  0.00           H  
ATOM    819  HG1 THR A  53      -3.911  -9.886 -11.162  1.00  0.00           H  
ATOM    820 HG21 THR A  53      -4.293  -9.601  -8.259  1.00  0.00           H  
ATOM    821 HG22 THR A  53      -2.912 -10.617  -7.845  1.00  0.00           H  
ATOM    822 HG23 THR A  53      -4.025 -11.115  -9.120  1.00  0.00           H  
ATOM    823  N   VAL A  54      -0.551  -8.274  -7.147  1.00  0.00           N  
ATOM    824  CA  VAL A  54       0.654  -8.551  -6.386  1.00  0.00           C  
ATOM    825  C   VAL A  54       0.350  -9.818  -5.650  1.00  0.00           C  
ATOM    826  O   VAL A  54      -0.679  -9.911  -5.019  1.00  0.00           O  
ATOM    827  CB  VAL A  54       0.977  -7.403  -5.427  1.00  0.00           C  
ATOM    828  CG1 VAL A  54       2.086  -7.825  -4.459  1.00  0.00           C  
ATOM    829  CG2 VAL A  54       1.456  -6.199  -6.235  1.00  0.00           C  
ATOM    830  H   VAL A  54      -1.307  -7.809  -6.734  1.00  0.00           H  
ATOM    831  HA  VAL A  54       1.491  -8.711  -7.064  1.00  0.00           H  
ATOM    832  HB  VAL A  54       0.099  -7.138  -4.871  1.00  0.00           H  
ATOM    833 HG11 VAL A  54       1.738  -8.639  -3.841  1.00  0.00           H  
ATOM    834 HG12 VAL A  54       2.353  -6.986  -3.831  1.00  0.00           H  
ATOM    835 HG13 VAL A  54       2.952  -8.145  -5.022  1.00  0.00           H  
ATOM    836 HG21 VAL A  54       0.811  -6.057  -7.092  1.00  0.00           H  
ATOM    837 HG22 VAL A  54       2.466  -6.379  -6.572  1.00  0.00           H  
ATOM    838 HG23 VAL A  54       1.433  -5.317  -5.613  1.00  0.00           H  
ATOM    839  N   THR A  55       1.264 -10.759  -5.666  1.00  0.00           N  
ATOM    840  CA  THR A  55       1.012 -12.006  -4.934  1.00  0.00           C  
ATOM    841  C   THR A  55       2.211 -12.564  -4.202  1.00  0.00           C  
ATOM    842  O   THR A  55       3.088 -13.198  -4.783  1.00  0.00           O  
ATOM    843  CB  THR A  55       0.455 -13.039  -5.918  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -0.392 -12.380  -6.848  1.00  0.00           O  
ATOM    845  CG2 THR A  55      -0.359 -14.092  -5.166  1.00  0.00           C  
ATOM    846  H   THR A  55       2.117 -10.502  -6.060  1.00  0.00           H  
ATOM    847  HA  THR A  55       0.247 -11.824  -4.186  1.00  0.00           H  
ATOM    848  HB  THR A  55       1.262 -13.514  -6.444  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -1.302 -12.579  -6.612  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -0.678 -14.861  -5.852  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -1.226 -13.618  -4.727  1.00  0.00           H  
ATOM    852 HG23 THR A  55       0.246 -14.529  -4.387  1.00  0.00           H  
ATOM    853  N   GLU A  56       2.187 -12.347  -2.899  1.00  0.00           N  
ATOM    854  CA  GLU A  56       3.235 -12.841  -2.024  1.00  0.00           C  
ATOM    855  C   GLU A  56       3.538 -14.292  -2.376  1.00  0.00           C  
ATOM    856  O   GLU A  56       2.783 -15.152  -1.955  1.00  0.00           O  
ATOM    857  CB  GLU A  56       2.806 -12.738  -0.554  1.00  0.00           C  
ATOM    858  CG  GLU A  56       4.038 -12.826   0.360  1.00  0.00           C  
ATOM    859  CD  GLU A  56       4.713 -14.182   0.175  1.00  0.00           C  
ATOM    860  OE1 GLU A  56       5.589 -14.291  -0.712  1.00  0.00           O  
ATOM    861  OE2 GLU A  56       4.298 -15.152   0.845  1.00  0.00           O  
ATOM    862  OXT GLU A  56       4.512 -14.519  -3.072  1.00  0.00           O  
ATOM    863  H   GLU A  56       1.438 -11.818  -2.557  1.00  0.00           H  
ATOM    864  HA  GLU A  56       4.125 -12.246  -2.175  1.00  0.00           H  
ATOM    865  HB2 GLU A  56       2.313 -11.793  -0.392  1.00  0.00           H  
ATOM    866  HB3 GLU A  56       2.129 -13.545  -0.318  1.00  0.00           H  
ATOM    867  HG2 GLU A  56       4.734 -12.040   0.104  1.00  0.00           H  
ATOM    868  HG3 GLU A  56       3.729 -12.714   1.389  1.00  0.00           H  
TER     869      GLU A  56                                                      
ATOM    870  N   MET B   1      -4.868  -7.248  19.045  1.00  0.00           N  
ATOM    871  CA  MET B   1      -5.962  -7.754  18.168  1.00  0.00           C  
ATOM    872  C   MET B   1      -5.716  -7.303  16.737  1.00  0.00           C  
ATOM    873  O   MET B   1      -4.601  -6.942  16.368  1.00  0.00           O  
ATOM    874  CB  MET B   1      -7.319  -7.229  18.683  1.00  0.00           C  
ATOM    875  CG  MET B   1      -7.632  -5.798  18.173  1.00  0.00           C  
ATOM    876  SD  MET B   1      -6.118  -4.793  18.045  1.00  0.00           S  
ATOM    877  CE  MET B   1      -6.160  -4.111  19.714  1.00  0.00           C  
ATOM    878  H1  MET B   1      -5.115  -6.304  19.396  1.00  0.00           H  
ATOM    879  H2  MET B   1      -3.982  -7.197  18.502  1.00  0.00           H  
ATOM    880  H3  MET B   1      -4.742  -7.892  19.853  1.00  0.00           H  
ATOM    881  HA  MET B   1      -5.964  -8.836  18.194  1.00  0.00           H  
ATOM    882  HB2 MET B   1      -8.098  -7.897  18.350  1.00  0.00           H  
ATOM    883  HB3 MET B   1      -7.303  -7.222  19.762  1.00  0.00           H  
ATOM    884  HG2 MET B   1      -8.107  -5.857  17.205  1.00  0.00           H  
ATOM    885  HG3 MET B   1      -8.313  -5.320  18.864  1.00  0.00           H  
ATOM    886  HE1 MET B   1      -6.278  -4.912  20.426  1.00  0.00           H  
ATOM    887  HE2 MET B   1      -6.991  -3.429  19.801  1.00  0.00           H  
ATOM    888  HE3 MET B   1      -5.238  -3.586  19.910  1.00  0.00           H  
ATOM    889  N   GLN B   2      -6.771  -7.292  15.943  1.00  0.00           N  
ATOM    890  CA  GLN B   2      -6.664  -6.844  14.571  1.00  0.00           C  
ATOM    891  C   GLN B   2      -6.465  -5.333  14.598  1.00  0.00           C  
ATOM    892  O   GLN B   2      -7.191  -4.629  15.290  1.00  0.00           O  
ATOM    893  CB  GLN B   2      -7.945  -7.200  13.791  1.00  0.00           C  
ATOM    894  CG  GLN B   2      -7.688  -7.159  12.270  1.00  0.00           C  
ATOM    895  CD  GLN B   2      -6.877  -5.938  11.900  1.00  0.00           C  
ATOM    896  OE1 GLN B   2      -7.384  -4.825  11.831  1.00  0.00           O  
ATOM    897  NE2 GLN B   2      -5.599  -6.104  11.647  1.00  0.00           N  
ATOM    898  H   GLN B   2      -7.641  -7.562  16.299  1.00  0.00           H  
ATOM    899  HA  GLN B   2      -5.815  -7.311  14.101  1.00  0.00           H  
ATOM    900  HB2 GLN B   2      -8.262  -8.195  14.070  1.00  0.00           H  
ATOM    901  HB3 GLN B   2      -8.727  -6.497  14.039  1.00  0.00           H  
ATOM    902  HG2 GLN B   2      -7.132  -8.034  11.969  1.00  0.00           H  
ATOM    903  HG3 GLN B   2      -8.626  -7.133  11.739  1.00  0.00           H  
ATOM    904 HE21 GLN B   2      -5.201  -6.997  11.700  1.00  0.00           H  
ATOM    905 HE22 GLN B   2      -5.044  -5.332  11.411  1.00  0.00           H  
ATOM    906  N   TYR B   3      -5.487  -4.836  13.843  1.00  0.00           N  
ATOM    907  CA  TYR B   3      -5.219  -3.392  13.786  1.00  0.00           C  
ATOM    908  C   TYR B   3      -5.504  -2.902  12.379  1.00  0.00           C  
ATOM    909  O   TYR B   3      -5.471  -3.706  11.454  1.00  0.00           O  
ATOM    910  CB  TYR B   3      -3.777  -3.111  14.160  1.00  0.00           C  
ATOM    911  CG  TYR B   3      -3.559  -3.496  15.601  1.00  0.00           C  
ATOM    912  CD1 TYR B   3      -3.776  -2.552  16.622  1.00  0.00           C  
ATOM    913  CD2 TYR B   3      -3.140  -4.800  15.937  1.00  0.00           C  
ATOM    914  CE1 TYR B   3      -3.589  -2.919  17.969  1.00  0.00           C  
ATOM    915  CE2 TYR B   3      -2.959  -5.165  17.283  1.00  0.00           C  
ATOM    916  CZ  TYR B   3      -3.192  -4.224  18.299  1.00  0.00           C  
ATOM    917  OH  TYR B   3      -3.009  -4.573  19.621  1.00  0.00           O  
ATOM    918  H   TYR B   3      -4.940  -5.444  13.294  1.00  0.00           H  
ATOM    919  HA  TYR B   3      -5.865  -2.872  14.469  1.00  0.00           H  
ATOM    920  HB2 TYR B   3      -3.119  -3.681  13.523  1.00  0.00           H  
ATOM    921  HB3 TYR B   3      -3.592  -2.069  14.036  1.00  0.00           H  
ATOM    922  HD1 TYR B   3      -4.084  -1.547  16.373  1.00  0.00           H  
ATOM    923  HD2 TYR B   3      -2.972  -5.526  15.155  1.00  0.00           H  
ATOM    924  HE1 TYR B   3      -3.770  -2.200  18.751  1.00  0.00           H  
ATOM    925  HE2 TYR B   3      -2.638  -6.165  17.535  1.00  0.00           H  
ATOM    926  HH  TYR B   3      -2.903  -5.525  19.665  1.00  0.00           H  
ATOM    927  N   LYS B   4      -5.757  -1.602  12.157  1.00  0.00           N  
ATOM    928  CA  LYS B   4      -6.028  -1.119  10.808  1.00  0.00           C  
ATOM    929  C   LYS B   4      -5.270   0.179  10.603  1.00  0.00           C  
ATOM    930  O   LYS B   4      -5.117   0.950  11.534  1.00  0.00           O  
ATOM    931  CB  LYS B   4      -7.533  -0.882  10.663  1.00  0.00           C  
ATOM    932  CG  LYS B   4      -7.846  -0.240   9.314  1.00  0.00           C  
ATOM    933  CD  LYS B   4      -9.358  -0.253   9.106  1.00  0.00           C  
ATOM    934  CE  LYS B   4      -9.701   0.320   7.733  1.00  0.00           C  
ATOM    935  NZ  LYS B   4      -9.445  -0.706   6.681  1.00  0.00           N  
ATOM    936  H   LYS B   4      -5.744  -0.873  12.823  1.00  0.00           H  
ATOM    937  HA  LYS B   4      -5.703  -1.831  10.079  1.00  0.00           H  
ATOM    938  HB2 LYS B   4      -8.054  -1.826  10.736  1.00  0.00           H  
ATOM    939  HB3 LYS B   4      -7.870  -0.228  11.454  1.00  0.00           H  
ATOM    940  HG2 LYS B   4      -7.490   0.790   9.323  1.00  0.00           H  
ATOM    941  HG3 LYS B   4      -7.361  -0.790   8.524  1.00  0.00           H  
ATOM    942  HD2 LYS B   4      -9.723  -1.267   9.177  1.00  0.00           H  
ATOM    943  HD3 LYS B   4      -9.828   0.351   9.870  1.00  0.00           H  
ATOM    944  HE2 LYS B   4     -10.742   0.597   7.715  1.00  0.00           H  
ATOM    945  HE3 LYS B   4      -9.091   1.190   7.545  1.00  0.00           H  
ATOM    946  HZ1 LYS B   4      -9.800  -1.627   7.003  1.00  0.00           H  
ATOM    947  HZ2 LYS B   4      -8.423  -0.771   6.502  1.00  0.00           H  
ATOM    948  HZ3 LYS B   4      -9.935  -0.437   5.803  1.00  0.00           H  
ATOM    949  N   LEU B   5      -4.757   0.416   9.402  1.00  0.00           N  
ATOM    950  CA  LEU B   5      -3.994   1.641   9.151  1.00  0.00           C  
ATOM    951  C   LEU B   5      -4.639   2.538   8.125  1.00  0.00           C  
ATOM    952  O   LEU B   5      -5.136   2.075   7.104  1.00  0.00           O  
ATOM    953  CB  LEU B   5      -2.581   1.289   8.682  1.00  0.00           C  
ATOM    954  CG  LEU B   5      -1.775   2.580   8.356  1.00  0.00           C  
ATOM    955  CD1 LEU B   5      -0.349   2.460   8.909  1.00  0.00           C  
ATOM    956  CD2 LEU B   5      -1.696   2.787   6.832  1.00  0.00           C  
ATOM    957  H   LEU B   5      -4.877  -0.240   8.687  1.00  0.00           H  
ATOM    958  HA  LEU B   5      -3.918   2.199  10.054  1.00  0.00           H  
ATOM    959  HB2 LEU B   5      -2.082   0.721   9.464  1.00  0.00           H  
ATOM    960  HB3 LEU B   5      -2.657   0.676   7.806  1.00  0.00           H  
ATOM    961  HG  LEU B   5      -2.256   3.441   8.805  1.00  0.00           H  
ATOM    962 HD11 LEU B   5      -0.394   2.300   9.975  1.00  0.00           H  
ATOM    963 HD12 LEU B   5       0.189   3.369   8.707  1.00  0.00           H  
ATOM    964 HD13 LEU B   5       0.157   1.632   8.436  1.00  0.00           H  
ATOM    965 HD21 LEU B   5      -2.686   2.974   6.444  1.00  0.00           H  
ATOM    966 HD22 LEU B   5      -1.293   1.900   6.368  1.00  0.00           H  
ATOM    967 HD23 LEU B   5      -1.058   3.627   6.614  1.00  0.00           H  
ATOM    968  N   ILE B   6      -4.616   3.843   8.419  1.00  0.00           N  
ATOM    969  CA  ILE B   6      -5.188   4.865   7.539  1.00  0.00           C  
ATOM    970  C   ILE B   6      -4.063   5.601   6.851  1.00  0.00           C  
ATOM    971  O   ILE B   6      -3.063   5.941   7.488  1.00  0.00           O  
ATOM    972  CB  ILE B   6      -5.994   5.866   8.343  1.00  0.00           C  
ATOM    973  CG1 ILE B   6      -6.995   5.088   9.195  1.00  0.00           C  
ATOM    974  CG2 ILE B   6      -6.704   6.825   7.382  1.00  0.00           C  
ATOM    975  CD1 ILE B   6      -7.952   6.040   9.902  1.00  0.00           C  
ATOM    976  H   ILE B   6      -4.191   4.130   9.254  1.00  0.00           H  
ATOM    977  HA  ILE B   6      -5.814   4.403   6.792  1.00  0.00           H  
ATOM    978  HB  ILE B   6      -5.335   6.436   8.985  1.00  0.00           H  
ATOM    979 HG12 ILE B   6      -7.555   4.412   8.564  1.00  0.00           H  
ATOM    980 HG13 ILE B   6      -6.446   4.515   9.936  1.00  0.00           H  
ATOM    981 HG21 ILE B   6      -7.389   6.272   6.759  1.00  0.00           H  
ATOM    982 HG22 ILE B   6      -5.972   7.319   6.761  1.00  0.00           H  
ATOM    983 HG23 ILE B   6      -7.248   7.568   7.939  1.00  0.00           H  
ATOM    984 HD11 ILE B   6      -8.563   6.550   9.168  1.00  0.00           H  
ATOM    985 HD12 ILE B   6      -7.387   6.760  10.471  1.00  0.00           H  
ATOM    986 HD13 ILE B   6      -8.586   5.476  10.563  1.00  0.00           H  
ATOM    987  N   LEU B   7      -4.202   5.825   5.548  1.00  0.00           N  
ATOM    988  CA  LEU B   7      -3.168   6.496   4.777  1.00  0.00           C  
ATOM    989  C   LEU B   7      -3.670   7.838   4.246  1.00  0.00           C  
ATOM    990  O   LEU B   7      -4.659   7.908   3.519  1.00  0.00           O  
ATOM    991  CB  LEU B   7      -2.735   5.575   3.627  1.00  0.00           C  
ATOM    992  CG  LEU B   7      -1.317   5.951   3.114  1.00  0.00           C  
ATOM    993  CD1 LEU B   7      -0.602   4.690   2.629  1.00  0.00           C  
ATOM    994  CD2 LEU B   7      -1.407   6.934   1.949  1.00  0.00           C  
ATOM    995  H   LEU B   7      -4.994   5.515   5.053  1.00  0.00           H  
ATOM    996  HA  LEU B   7      -2.324   6.685   5.413  1.00  0.00           H  
ATOM    997  HB2 LEU B   7      -2.729   4.555   3.994  1.00  0.00           H  
ATOM    998  HB3 LEU B   7      -3.449   5.655   2.822  1.00  0.00           H  
ATOM    999  HG  LEU B   7      -0.734   6.395   3.907  1.00  0.00           H  
ATOM   1000 HD11 LEU B   7      -0.398   4.053   3.475  1.00  0.00           H  
ATOM   1001 HD12 LEU B   7       0.326   4.965   2.151  1.00  0.00           H  
ATOM   1002 HD13 LEU B   7      -1.235   4.171   1.925  1.00  0.00           H  
ATOM   1003 HD21 LEU B   7      -2.099   7.722   2.199  1.00  0.00           H  
ATOM   1004 HD22 LEU B   7      -1.748   6.414   1.067  1.00  0.00           H  
ATOM   1005 HD23 LEU B   7      -0.432   7.358   1.760  1.00  0.00           H  
ATOM   1006  N   ASN B   8      -2.903   8.880   4.562  1.00  0.00           N  
ATOM   1007  CA  ASN B   8      -3.192  10.218   4.055  1.00  0.00           C  
ATOM   1008  C   ASN B   8      -1.955  10.721   3.303  1.00  0.00           C  
ATOM   1009  O   ASN B   8      -0.937  11.028   3.919  1.00  0.00           O  
ATOM   1010  CB  ASN B   8      -3.633  11.227   5.166  1.00  0.00           C  
ATOM   1011  CG  ASN B   8      -3.479  10.711   6.599  1.00  0.00           C  
ATOM   1012  OD1 ASN B   8      -3.166  11.517   7.467  1.00  0.00           O  
ATOM   1013  ND2 ASN B   8      -3.549   9.423   6.846  1.00  0.00           N  
ATOM   1014  H   ASN B   8      -2.077   8.654   5.040  1.00  0.00           H  
ATOM   1015  HA  ASN B   8      -4.000  10.141   3.321  1.00  0.00           H  
ATOM   1016  HB2 ASN B   8      -3.024  12.096   5.087  1.00  0.00           H  
ATOM   1017  HB3 ASN B   8      -4.665  11.511   5.004  1.00  0.00           H  
ATOM   1018 HD21 ASN B   8      -3.690   8.812   6.126  1.00  0.00           H  
ATOM   1019 HD22 ASN B   8      -3.433   9.094   7.765  1.00  0.00           H  
ATOM   1020  N   GLY B   9      -2.048  10.795   1.970  1.00  0.00           N  
ATOM   1021  CA  GLY B   9      -0.919  11.259   1.169  1.00  0.00           C  
ATOM   1022  C   GLY B   9      -1.367  11.808  -0.180  1.00  0.00           C  
ATOM   1023  O   GLY B   9      -2.459  11.501  -0.663  1.00  0.00           O  
ATOM   1024  H   GLY B   9      -2.876  10.525   1.528  1.00  0.00           H  
ATOM   1025  HA2 GLY B   9      -0.403  12.041   1.715  1.00  0.00           H  
ATOM   1026  HA3 GLY B   9      -0.243  10.436   1.000  1.00  0.00           H  
ATOM   1027  N   LYS B  10      -0.504  12.625  -0.776  1.00  0.00           N  
ATOM   1028  CA  LYS B  10      -0.782  13.232  -2.070  1.00  0.00           C  
ATOM   1029  C   LYS B  10      -0.534  12.214  -3.173  1.00  0.00           C  
ATOM   1030  O   LYS B  10      -1.344  12.045  -4.082  1.00  0.00           O  
ATOM   1031  CB  LYS B  10       0.126  14.462  -2.261  1.00  0.00           C  
ATOM   1032  CG  LYS B  10       0.228  15.265  -0.948  1.00  0.00           C  
ATOM   1033  CD  LYS B  10      -1.153  15.781  -0.533  1.00  0.00           C  
ATOM   1034  CE  LYS B  10      -1.033  16.598   0.753  1.00  0.00           C  
ATOM   1035  NZ  LYS B  10      -2.382  17.099   1.142  1.00  0.00           N  
ATOM   1036  H   LYS B  10       0.350  12.819  -0.335  1.00  0.00           H  
ATOM   1037  HA  LYS B  10      -1.815  13.546  -2.114  1.00  0.00           H  
ATOM   1038  HB2 LYS B  10       1.112  14.137  -2.555  1.00  0.00           H  
ATOM   1039  HB3 LYS B  10      -0.286  15.097  -3.032  1.00  0.00           H  
ATOM   1040  HG2 LYS B  10       0.624  14.636  -0.165  1.00  0.00           H  
ATOM   1041  HG3 LYS B  10       0.888  16.107  -1.094  1.00  0.00           H  
ATOM   1042  HD2 LYS B  10      -1.557  16.400  -1.318  1.00  0.00           H  
ATOM   1043  HD3 LYS B  10      -1.812  14.947  -0.356  1.00  0.00           H  
ATOM   1044  HE2 LYS B  10      -0.638  15.973   1.543  1.00  0.00           H  
ATOM   1045  HE3 LYS B  10      -0.370  17.433   0.588  1.00  0.00           H  
ATOM   1046  HZ1 LYS B  10      -2.968  16.304   1.467  1.00  0.00           H  
ATOM   1047  HZ2 LYS B  10      -2.835  17.550   0.319  1.00  0.00           H  
ATOM   1048  HZ3 LYS B  10      -2.288  17.793   1.909  1.00  0.00           H  
ATOM   1049  N   THR B  11       0.599  11.536  -3.073  1.00  0.00           N  
ATOM   1050  CA  THR B  11       0.975  10.526  -4.054  1.00  0.00           C  
ATOM   1051  C   THR B  11       0.309   9.191  -3.743  1.00  0.00           C  
ATOM   1052  O   THR B  11       0.255   8.298  -4.589  1.00  0.00           O  
ATOM   1053  CB  THR B  11       2.495  10.329  -4.028  1.00  0.00           C  
ATOM   1054  OG1 THR B  11       3.138  11.556  -4.348  1.00  0.00           O  
ATOM   1055  CG2 THR B  11       2.876   9.264  -5.056  1.00  0.00           C  
ATOM   1056  H   THR B  11       1.200  11.720  -2.321  1.00  0.00           H  
ATOM   1057  HA  THR B  11       0.683  10.854  -5.039  1.00  0.00           H  
ATOM   1058  HB  THR B  11       2.802  10.004  -3.046  1.00  0.00           H  
ATOM   1059  HG1 THR B  11       4.026  11.531  -3.978  1.00  0.00           H  
ATOM   1060 HG21 THR B  11       2.415   9.508  -6.002  1.00  0.00           H  
ATOM   1061 HG22 THR B  11       2.531   8.299  -4.724  1.00  0.00           H  
ATOM   1062 HG23 THR B  11       3.947   9.239  -5.169  1.00  0.00           H  
ATOM   1063  N   LEU B  12      -0.200   9.056  -2.528  1.00  0.00           N  
ATOM   1064  CA  LEU B  12      -0.839   7.791  -2.148  1.00  0.00           C  
ATOM   1065  C   LEU B  12      -1.956   7.959  -1.129  1.00  0.00           C  
ATOM   1066  O   LEU B  12      -1.940   8.862  -0.295  1.00  0.00           O  
ATOM   1067  CB  LEU B  12       0.232   6.838  -1.601  1.00  0.00           C  
ATOM   1068  CG  LEU B  12      -0.104   5.374  -1.966  1.00  0.00           C  
ATOM   1069  CD1 LEU B  12       0.379   5.058  -3.396  1.00  0.00           C  
ATOM   1070  CD2 LEU B  12       0.578   4.428  -0.967  1.00  0.00           C  
ATOM   1071  H   LEU B  12      -0.142   9.825  -1.923  1.00  0.00           H  
ATOM   1072  HA  LEU B  12      -1.272   7.351  -3.035  1.00  0.00           H  
ATOM   1073  HB2 LEU B  12       1.187   7.111  -2.024  1.00  0.00           H  
ATOM   1074  HB3 LEU B  12       0.286   6.936  -0.523  1.00  0.00           H  
ATOM   1075  HG  LEU B  12      -1.174   5.230  -1.915  1.00  0.00           H  
ATOM   1076 HD11 LEU B  12       1.401   5.384  -3.520  1.00  0.00           H  
ATOM   1077 HD12 LEU B  12      -0.249   5.563  -4.115  1.00  0.00           H  
ATOM   1078 HD13 LEU B  12       0.324   3.992  -3.563  1.00  0.00           H  
ATOM   1079 HD21 LEU B  12       1.548   4.816  -0.701  1.00  0.00           H  
ATOM   1080 HD22 LEU B  12       0.691   3.449  -1.412  1.00  0.00           H  
ATOM   1081 HD23 LEU B  12      -0.030   4.350  -0.081  1.00  0.00           H  
ATOM   1082  N   LYS B  13      -2.914   7.037  -1.208  1.00  0.00           N  
ATOM   1083  CA  LYS B  13      -4.055   6.998  -0.306  1.00  0.00           C  
ATOM   1084  C   LYS B  13      -4.494   5.536  -0.153  1.00  0.00           C  
ATOM   1085  O   LYS B  13      -4.400   4.774  -1.113  1.00  0.00           O  
ATOM   1086  CB  LYS B  13      -5.197   7.845  -0.866  1.00  0.00           C  
ATOM   1087  CG  LYS B  13      -4.730   9.296  -0.950  1.00  0.00           C  
ATOM   1088  CD  LYS B  13      -5.837  10.202  -1.473  1.00  0.00           C  
ATOM   1089  CE  LYS B  13      -5.286  11.625  -1.469  1.00  0.00           C  
ATOM   1090  NZ  LYS B  13      -4.968  12.015  -0.065  1.00  0.00           N  
ATOM   1091  H   LYS B  13      -2.831   6.318  -1.866  1.00  0.00           H  
ATOM   1092  HA  LYS B  13      -3.773   7.387   0.657  1.00  0.00           H  
ATOM   1093  HB2 LYS B  13      -5.478   7.486  -1.846  1.00  0.00           H  
ATOM   1094  HB3 LYS B  13      -6.038   7.787  -0.197  1.00  0.00           H  
ATOM   1095  HG2 LYS B  13      -4.428   9.630   0.028  1.00  0.00           H  
ATOM   1096  HG3 LYS B  13      -3.896   9.366  -1.625  1.00  0.00           H  
ATOM   1097  HD2 LYS B  13      -6.097   9.910  -2.483  1.00  0.00           H  
ATOM   1098  HD3 LYS B  13      -6.704  10.142  -0.833  1.00  0.00           H  
ATOM   1099  HE2 LYS B  13      -4.381  11.653  -2.061  1.00  0.00           H  
ATOM   1100  HE3 LYS B  13      -6.011  12.309  -1.884  1.00  0.00           H  
ATOM   1101  HZ1 LYS B  13      -3.978  11.772   0.152  1.00  0.00           H  
ATOM   1102  HZ2 LYS B  13      -5.597  11.501   0.585  1.00  0.00           H  
ATOM   1103  HZ3 LYS B  13      -5.107  13.038   0.056  1.00  0.00           H  
ATOM   1104  N   GLY B  14      -4.969   5.131   1.026  1.00  0.00           N  
ATOM   1105  CA  GLY B  14      -5.402   3.741   1.199  1.00  0.00           C  
ATOM   1106  C   GLY B  14      -5.526   3.352   2.666  1.00  0.00           C  
ATOM   1107  O   GLY B  14      -5.196   4.128   3.564  1.00  0.00           O  
ATOM   1108  H   GLY B  14      -5.033   5.757   1.774  1.00  0.00           H  
ATOM   1109  HA2 GLY B  14      -6.359   3.611   0.720  1.00  0.00           H  
ATOM   1110  HA3 GLY B  14      -4.681   3.086   0.725  1.00  0.00           H  
ATOM   1111  N   GLU B  15      -5.997   2.120   2.892  1.00  0.00           N  
ATOM   1112  CA  GLU B  15      -6.164   1.581   4.244  1.00  0.00           C  
ATOM   1113  C   GLU B  15      -5.704   0.119   4.284  1.00  0.00           C  
ATOM   1114  O   GLU B  15      -6.140  -0.692   3.469  1.00  0.00           O  
ATOM   1115  CB  GLU B  15      -7.643   1.630   4.665  1.00  0.00           C  
ATOM   1116  CG  GLU B  15      -8.142   3.073   4.774  1.00  0.00           C  
ATOM   1117  CD  GLU B  15      -9.650   3.052   5.005  1.00  0.00           C  
ATOM   1118  OE1 GLU B  15     -10.074   2.800   6.155  1.00  0.00           O  
ATOM   1119  OE2 GLU B  15     -10.400   3.168   4.010  1.00  0.00           O  
ATOM   1120  H   GLU B  15      -6.230   1.557   2.127  1.00  0.00           H  
ATOM   1121  HA  GLU B  15      -5.581   2.162   4.933  1.00  0.00           H  
ATOM   1122  HB2 GLU B  15      -8.238   1.105   3.933  1.00  0.00           H  
ATOM   1123  HB3 GLU B  15      -7.752   1.147   5.626  1.00  0.00           H  
ATOM   1124  HG2 GLU B  15      -7.656   3.562   5.607  1.00  0.00           H  
ATOM   1125  HG3 GLU B  15      -7.924   3.607   3.863  1.00  0.00           H  
ATOM   1126  N   THR B  16      -4.804  -0.212   5.218  1.00  0.00           N  
ATOM   1127  CA  THR B  16      -4.283  -1.592   5.336  1.00  0.00           C  
ATOM   1128  C   THR B  16      -4.798  -2.239   6.626  1.00  0.00           C  
ATOM   1129  O   THR B  16      -5.370  -1.545   7.473  1.00  0.00           O  
ATOM   1130  CB  THR B  16      -2.750  -1.599   5.240  1.00  0.00           C  
ATOM   1131  OG1 THR B  16      -2.184  -0.988   6.383  1.00  0.00           O  
ATOM   1132  CG2 THR B  16      -2.311  -0.831   3.982  1.00  0.00           C  
ATOM   1133  H   THR B  16      -4.470   0.501   5.812  1.00  0.00           H  
ATOM   1134  HA  THR B  16      -4.673  -2.178   4.511  1.00  0.00           H  
ATOM   1135  HB  THR B  16      -2.402  -2.616   5.167  1.00  0.00           H  
ATOM   1136  HG1 THR B  16      -1.257  -1.238   6.425  1.00  0.00           H  
ATOM   1137 HG21 THR B  16      -2.563  -1.405   3.099  1.00  0.00           H  
ATOM   1138 HG22 THR B  16      -1.244  -0.674   4.011  1.00  0.00           H  
ATOM   1139 HG23 THR B  16      -2.810   0.127   3.941  1.00  0.00           H  
ATOM   1140  N   THR B  17      -4.622  -3.566   6.810  1.00  0.00           N  
ATOM   1141  CA  THR B  17      -5.119  -4.230   8.019  1.00  0.00           C  
ATOM   1142  C   THR B  17      -4.198  -5.406   8.389  1.00  0.00           C  
ATOM   1143  O   THR B  17      -3.834  -6.210   7.534  1.00  0.00           O  
ATOM   1144  CB  THR B  17      -6.557  -4.733   7.750  1.00  0.00           C  
ATOM   1145  OG1 THR B  17      -7.137  -3.913   6.751  1.00  0.00           O  
ATOM   1146  CG2 THR B  17      -7.452  -4.669   9.001  1.00  0.00           C  
ATOM   1147  H   THR B  17      -4.142  -4.147   6.185  1.00  0.00           H  
ATOM   1148  HA  THR B  17      -5.115  -3.534   8.828  1.00  0.00           H  
ATOM   1149  HB  THR B  17      -6.523  -5.758   7.392  1.00  0.00           H  
ATOM   1150  HG1 THR B  17      -8.061  -3.783   6.974  1.00  0.00           H  
ATOM   1151 HG21 THR B  17      -7.067  -3.956   9.709  1.00  0.00           H  
ATOM   1152 HG22 THR B  17      -7.502  -5.643   9.458  1.00  0.00           H  
ATOM   1153 HG23 THR B  17      -8.448  -4.370   8.704  1.00  0.00           H  
ATOM   1154  N   THR B  18      -3.813  -5.483   9.657  1.00  0.00           N  
ATOM   1155  CA  THR B  18      -2.919  -6.554  10.096  1.00  0.00           C  
ATOM   1156  C   THR B  18      -3.089  -6.838  11.574  1.00  0.00           C  
ATOM   1157  O   THR B  18      -3.144  -5.910  12.385  1.00  0.00           O  
ATOM   1158  CB  THR B  18      -1.459  -6.151   9.805  1.00  0.00           C  
ATOM   1159  OG1 THR B  18      -0.654  -7.318   9.719  1.00  0.00           O  
ATOM   1160  CG2 THR B  18      -0.907  -5.241  10.916  1.00  0.00           C  
ATOM   1161  H   THR B  18      -4.121  -4.785  10.271  1.00  0.00           H  
ATOM   1162  HA  THR B  18      -3.145  -7.455   9.545  1.00  0.00           H  
ATOM   1163  HB  THR B  18      -1.420  -5.622   8.865  1.00  0.00           H  
ATOM   1164  HG1 THR B  18      -0.225  -7.316   8.859  1.00  0.00           H  
ATOM   1165 HG21 THR B  18      -0.012  -4.745  10.566  1.00  0.00           H  
ATOM   1166 HG22 THR B  18      -0.670  -5.836  11.786  1.00  0.00           H  
ATOM   1167 HG23 THR B  18      -1.645  -4.504  11.182  1.00  0.00           H  
ATOM   1168  N   GLU B  19      -3.127  -8.112  11.951  1.00  0.00           N  
ATOM   1169  CA  GLU B  19      -3.232  -8.478  13.342  1.00  0.00           C  
ATOM   1170  C   GLU B  19      -1.839  -8.891  13.765  1.00  0.00           C  
ATOM   1171  O   GLU B  19      -1.231  -9.765  13.152  1.00  0.00           O  
ATOM   1172  CB  GLU B  19      -4.206  -9.655  13.474  1.00  0.00           C  
ATOM   1173  CG  GLU B  19      -4.449  -9.995  14.946  1.00  0.00           C  
ATOM   1174  CD  GLU B  19      -5.359 -11.211  15.023  1.00  0.00           C  
ATOM   1175  OE1 GLU B  19      -4.831 -12.313  14.752  1.00  0.00           O  
ATOM   1176  OE2 GLU B  19      -6.592 -11.061  15.171  1.00  0.00           O  
ATOM   1177  H   GLU B  19      -3.048  -8.875  11.341  1.00  0.00           H  
ATOM   1178  HA  GLU B  19      -3.566  -7.645  13.939  1.00  0.00           H  
ATOM   1179  HB2 GLU B  19      -5.146  -9.393  13.012  1.00  0.00           H  
ATOM   1180  HB3 GLU B  19      -3.791 -10.517  12.974  1.00  0.00           H  
ATOM   1181  HG2 GLU B  19      -3.507 -10.213  15.429  1.00  0.00           H  
ATOM   1182  HG3 GLU B  19      -4.917  -9.169  15.423  1.00  0.00           H  
ATOM   1183  N   ALA B  20      -1.319  -8.235  14.775  1.00  0.00           N  
ATOM   1184  CA  ALA B  20       0.032  -8.507  15.250  1.00  0.00           C  
ATOM   1185  C   ALA B  20      -0.055  -9.114  16.613  1.00  0.00           C  
ATOM   1186  O   ALA B  20      -1.152  -9.293  17.142  1.00  0.00           O  
ATOM   1187  CB  ALA B  20       0.831  -7.212  15.287  1.00  0.00           C  
ATOM   1188  H   ALA B  20      -1.841  -7.526  15.206  1.00  0.00           H  
ATOM   1189  HA  ALA B  20       0.526  -9.206  14.584  1.00  0.00           H  
ATOM   1190  HB1 ALA B  20       0.517  -6.600  14.463  1.00  0.00           H  
ATOM   1191  HB2 ALA B  20       1.886  -7.429  15.197  1.00  0.00           H  
ATOM   1192  HB3 ALA B  20       0.647  -6.690  16.215  1.00  0.00           H  
ATOM   1193  N   VAL B  21       1.073  -9.410  17.217  1.00  0.00           N  
ATOM   1194  CA  VAL B  21       1.002  -9.964  18.535  1.00  0.00           C  
ATOM   1195  C   VAL B  21       0.349  -8.945  19.462  1.00  0.00           C  
ATOM   1196  O   VAL B  21      -0.529  -9.320  20.238  1.00  0.00           O  
ATOM   1197  CB  VAL B  21       2.372 -10.415  19.049  1.00  0.00           C  
ATOM   1198  CG1 VAL B  21       3.395  -9.292  18.899  1.00  0.00           C  
ATOM   1199  CG2 VAL B  21       2.239 -10.830  20.517  1.00  0.00           C  
ATOM   1200  H   VAL B  21       1.939  -9.195  16.806  1.00  0.00           H  
ATOM   1201  HA  VAL B  21       0.358 -10.834  18.495  1.00  0.00           H  
ATOM   1202  HB  VAL B  21       2.699 -11.265  18.472  1.00  0.00           H  
ATOM   1203 HG11 VAL B  21       3.731  -9.256  17.874  1.00  0.00           H  
ATOM   1204 HG12 VAL B  21       4.238  -9.483  19.544  1.00  0.00           H  
ATOM   1205 HG13 VAL B  21       2.950  -8.350  19.164  1.00  0.00           H  
ATOM   1206 HG21 VAL B  21       1.413 -11.519  20.620  1.00  0.00           H  
ATOM   1207 HG22 VAL B  21       2.054  -9.957  21.126  1.00  0.00           H  
ATOM   1208 HG23 VAL B  21       3.149 -11.309  20.842  1.00  0.00           H  
ATOM   1209  N   ASP B  22       0.736  -7.651  19.403  1.00  0.00           N  
ATOM   1210  CA  ASP B  22       0.125  -6.663  20.275  1.00  0.00           C  
ATOM   1211  C   ASP B  22       0.588  -5.225  19.881  1.00  0.00           C  
ATOM   1212  O   ASP B  22       1.135  -4.987  18.800  1.00  0.00           O  
ATOM   1213  CB  ASP B  22       0.529  -6.983  21.728  1.00  0.00           C  
ATOM   1214  CG  ASP B  22      -0.173  -6.064  22.723  1.00  0.00           C  
ATOM   1215  OD1 ASP B  22      -1.405  -6.186  22.925  1.00  0.00           O  
ATOM   1216  OD2 ASP B  22       0.525  -5.190  23.292  1.00  0.00           O  
ATOM   1217  H   ASP B  22       1.431  -7.295  18.813  1.00  0.00           H  
ATOM   1218  HA  ASP B  22      -0.949  -6.727  20.185  1.00  0.00           H  
ATOM   1219  HB2 ASP B  22       0.272  -8.003  21.956  1.00  0.00           H  
ATOM   1220  HB3 ASP B  22       1.597  -6.859  21.830  1.00  0.00           H  
ATOM   1221  N   ALA B  23       0.310  -4.305  20.788  1.00  0.00           N  
ATOM   1222  CA  ALA B  23       0.637  -2.878  20.613  1.00  0.00           C  
ATOM   1223  C   ALA B  23       2.097  -2.699  20.152  1.00  0.00           C  
ATOM   1224  O   ALA B  23       2.400  -1.861  19.318  1.00  0.00           O  
ATOM   1225  CB  ALA B  23       0.390  -2.107  21.913  1.00  0.00           C  
ATOM   1226  H   ALA B  23      -0.153  -4.684  21.549  1.00  0.00           H  
ATOM   1227  HA  ALA B  23      -0.005  -2.476  19.840  1.00  0.00           H  
ATOM   1228  HB1 ALA B  23       0.339  -1.050  21.698  1.00  0.00           H  
ATOM   1229  HB2 ALA B  23       1.197  -2.296  22.606  1.00  0.00           H  
ATOM   1230  HB3 ALA B  23      -0.544  -2.429  22.352  1.00  0.00           H  
ATOM   1231  N   ALA B  24       3.013  -3.400  20.750  1.00  0.00           N  
ATOM   1232  CA  ALA B  24       4.412  -3.233  20.398  1.00  0.00           C  
ATOM   1233  C   ALA B  24       4.696  -3.651  18.947  1.00  0.00           C  
ATOM   1234  O   ALA B  24       5.557  -3.066  18.301  1.00  0.00           O  
ATOM   1235  CB  ALA B  24       5.285  -4.061  21.339  1.00  0.00           C  
ATOM   1236  H   ALA B  24       2.761  -3.941  21.498  1.00  0.00           H  
ATOM   1237  HA  ALA B  24       4.674  -2.193  20.517  1.00  0.00           H  
ATOM   1238  HB1 ALA B  24       6.301  -4.070  20.972  1.00  0.00           H  
ATOM   1239  HB2 ALA B  24       4.908  -5.071  21.382  1.00  0.00           H  
ATOM   1240  HB3 ALA B  24       5.263  -3.626  22.328  1.00  0.00           H  
ATOM   1241  N   THR B  25       4.014  -4.698  18.463  1.00  0.00           N  
ATOM   1242  CA  THR B  25       4.264  -5.216  17.100  1.00  0.00           C  
ATOM   1243  C   THR B  25       3.416  -4.584  15.973  1.00  0.00           C  
ATOM   1244  O   THR B  25       3.976  -4.066  15.010  1.00  0.00           O  
ATOM   1245  CB  THR B  25       4.100  -6.733  17.104  1.00  0.00           C  
ATOM   1246  OG1 THR B  25       4.804  -7.242  18.224  1.00  0.00           O  
ATOM   1247  CG2 THR B  25       4.690  -7.328  15.819  1.00  0.00           C  
ATOM   1248  H   THR B  25       3.361  -5.137  19.046  1.00  0.00           H  
ATOM   1249  HA  THR B  25       5.297  -5.016  16.868  1.00  0.00           H  
ATOM   1250  HB  THR B  25       3.054  -6.992  17.176  1.00  0.00           H  
ATOM   1251  HG1 THR B  25       4.604  -6.683  18.979  1.00  0.00           H  
ATOM   1252 HG21 THR B  25       4.184  -6.911  14.962  1.00  0.00           H  
ATOM   1253 HG22 THR B  25       4.565  -8.401  15.825  1.00  0.00           H  
ATOM   1254 HG23 THR B  25       5.744  -7.092  15.763  1.00  0.00           H  
ATOM   1255  N   ALA B  26       2.085  -4.642  16.058  1.00  0.00           N  
ATOM   1256  CA  ALA B  26       1.248  -4.079  14.977  1.00  0.00           C  
ATOM   1257  C   ALA B  26       1.663  -2.659  14.681  1.00  0.00           C  
ATOM   1258  O   ALA B  26       1.510  -2.163  13.573  1.00  0.00           O  
ATOM   1259  CB  ALA B  26      -0.244  -4.128  15.387  1.00  0.00           C  
ATOM   1260  H   ALA B  26       1.661  -5.074  16.829  1.00  0.00           H  
ATOM   1261  HA  ALA B  26       1.405  -4.651  14.074  1.00  0.00           H  
ATOM   1262  HB1 ALA B  26      -0.810  -4.670  14.646  1.00  0.00           H  
ATOM   1263  HB2 ALA B  26      -0.644  -3.125  15.478  1.00  0.00           H  
ATOM   1264  HB3 ALA B  26      -0.335  -4.625  16.339  1.00  0.00           H  
ATOM   1265  N   GLU B  27       2.213  -2.048  15.682  1.00  0.00           N  
ATOM   1266  CA  GLU B  27       2.697  -0.701  15.566  1.00  0.00           C  
ATOM   1267  C   GLU B  27       4.037  -0.741  14.855  1.00  0.00           C  
ATOM   1268  O   GLU B  27       4.321   0.045  13.933  1.00  0.00           O  
ATOM   1269  CB  GLU B  27       2.830  -0.108  16.965  1.00  0.00           C  
ATOM   1270  CG  GLU B  27       1.445   0.002  17.639  1.00  0.00           C  
ATOM   1271  CD  GLU B  27       0.612  -1.309  17.528  1.00  0.00           C  
ATOM   1272  OE1 GLU B  27       1.190  -2.380  17.806  1.00  0.00           O  
ATOM   1273  OE2 GLU B  27      -0.623  -1.224  17.346  1.00  0.00           O  
ATOM   1274  H   GLU B  27       2.323  -2.556  16.511  1.00  0.00           H  
ATOM   1275  HA  GLU B  27       2.013  -0.115  14.986  1.00  0.00           H  
ATOM   1276  HB2 GLU B  27       3.471  -0.739  17.560  1.00  0.00           H  
ATOM   1277  HB3 GLU B  27       3.268   0.876  16.892  1.00  0.00           H  
ATOM   1278  HG2 GLU B  27       1.599   0.218  18.686  1.00  0.00           H  
ATOM   1279  HG3 GLU B  27       0.906   0.821  17.205  1.00  0.00           H  
ATOM   1280  N   LYS B  28       4.848  -1.696  15.285  1.00  0.00           N  
ATOM   1281  CA  LYS B  28       6.177  -1.881  14.702  1.00  0.00           C  
ATOM   1282  C   LYS B  28       6.113  -2.115  13.194  1.00  0.00           C  
ATOM   1283  O   LYS B  28       6.895  -1.531  12.445  1.00  0.00           O  
ATOM   1284  CB  LYS B  28       6.853  -3.086  15.353  1.00  0.00           C  
ATOM   1285  CG  LYS B  28       8.295  -3.218  14.872  1.00  0.00           C  
ATOM   1286  CD  LYS B  28       8.943  -4.396  15.602  1.00  0.00           C  
ATOM   1287  CE  LYS B  28      10.404  -4.529  15.178  1.00  0.00           C  
ATOM   1288  NZ  LYS B  28      10.468  -4.881  13.729  1.00  0.00           N  
ATOM   1289  H   LYS B  28       4.539  -2.293  16.025  1.00  0.00           H  
ATOM   1290  HA  LYS B  28       6.773  -1.005  14.896  1.00  0.00           H  
ATOM   1291  HB2 LYS B  28       6.850  -2.961  16.418  1.00  0.00           H  
ATOM   1292  HB3 LYS B  28       6.312  -3.982  15.092  1.00  0.00           H  
ATOM   1293  HG2 LYS B  28       8.309  -3.398  13.806  1.00  0.00           H  
ATOM   1294  HG3 LYS B  28       8.838  -2.313  15.096  1.00  0.00           H  
ATOM   1295  HD2 LYS B  28       8.890  -4.232  16.669  1.00  0.00           H  
ATOM   1296  HD3 LYS B  28       8.415  -5.304  15.353  1.00  0.00           H  
ATOM   1297  HE2 LYS B  28      10.912  -3.592  15.345  1.00  0.00           H  
ATOM   1298  HE3 LYS B  28      10.879  -5.307  15.758  1.00  0.00           H  
ATOM   1299  HZ1 LYS B  28      10.959  -4.124  13.212  1.00  0.00           H  
ATOM   1300  HZ2 LYS B  28       9.504  -4.989  13.356  1.00  0.00           H  
ATOM   1301  HZ3 LYS B  28      10.989  -5.772  13.611  1.00  0.00           H  
ATOM   1302  N   VAL B  29       5.207  -2.983  12.746  1.00  0.00           N  
ATOM   1303  CA  VAL B  29       5.118  -3.278  11.317  1.00  0.00           C  
ATOM   1304  C   VAL B  29       4.728  -2.044  10.513  1.00  0.00           C  
ATOM   1305  O   VAL B  29       5.423  -1.662   9.572  1.00  0.00           O  
ATOM   1306  CB  VAL B  29       4.111  -4.397  11.063  1.00  0.00           C  
ATOM   1307  CG1 VAL B  29       4.267  -4.886   9.619  1.00  0.00           C  
ATOM   1308  CG2 VAL B  29       4.382  -5.554  12.037  1.00  0.00           C  
ATOM   1309  H   VAL B  29       4.615  -3.440  13.378  1.00  0.00           H  
ATOM   1310  HA  VAL B  29       6.081  -3.613  10.986  1.00  0.00           H  
ATOM   1311  HB  VAL B  29       3.109  -4.023  11.213  1.00  0.00           H  
ATOM   1312 HG11 VAL B  29       3.530  -5.648   9.414  1.00  0.00           H  
ATOM   1313 HG12 VAL B  29       5.256  -5.298   9.483  1.00  0.00           H  
ATOM   1314 HG13 VAL B  29       4.127  -4.057   8.939  1.00  0.00           H  
ATOM   1315 HG21 VAL B  29       5.450  -5.706  12.136  1.00  0.00           H  
ATOM   1316 HG22 VAL B  29       3.926  -6.458  11.662  1.00  0.00           H  
ATOM   1317 HG23 VAL B  29       3.964  -5.314  13.003  1.00  0.00           H  
ATOM   1318  N   PHE B  30       3.589  -1.457  10.844  1.00  0.00           N  
ATOM   1319  CA  PHE B  30       3.120  -0.316  10.079  1.00  0.00           C  
ATOM   1320  C   PHE B  30       4.242   0.724   9.969  1.00  0.00           C  
ATOM   1321  O   PHE B  30       4.396   1.376   8.926  1.00  0.00           O  
ATOM   1322  CB  PHE B  30       1.894   0.322  10.744  1.00  0.00           C  
ATOM   1323  CG  PHE B  30       0.635  -0.527  10.607  1.00  0.00           C  
ATOM   1324  CD1 PHE B  30       0.167  -0.968   9.355  1.00  0.00           C  
ATOM   1325  CD2 PHE B  30      -0.103  -0.838  11.770  1.00  0.00           C  
ATOM   1326  CE1 PHE B  30      -1.023  -1.713   9.264  1.00  0.00           C  
ATOM   1327  CE2 PHE B  30      -1.297  -1.577  11.679  1.00  0.00           C  
ATOM   1328  CZ  PHE B  30      -1.747  -2.025  10.427  1.00  0.00           C  
ATOM   1329  H   PHE B  30       3.037  -1.876  11.535  1.00  0.00           H  
ATOM   1330  HA  PHE B  30       2.861  -0.644   9.089  1.00  0.00           H  
ATOM   1331  HB2 PHE B  30       2.107   0.455  11.796  1.00  0.00           H  
ATOM   1332  HB3 PHE B  30       1.717   1.283  10.293  1.00  0.00           H  
ATOM   1333  HD1 PHE B  30       0.714  -0.735   8.456  1.00  0.00           H  
ATOM   1334  HD2 PHE B  30       0.241  -0.494  12.730  1.00  0.00           H  
ATOM   1335  HE1 PHE B  30      -1.377  -2.051   8.303  1.00  0.00           H  
ATOM   1336  HE2 PHE B  30      -1.850  -1.818  12.569  1.00  0.00           H  
ATOM   1337  HZ  PHE B  30      -2.664  -2.593  10.355  1.00  0.00           H  
ATOM   1338  N   LYS B  31       5.057   0.848  11.020  1.00  0.00           N  
ATOM   1339  CA  LYS B  31       6.186   1.787  10.967  1.00  0.00           C  
ATOM   1340  C   LYS B  31       7.210   1.355   9.951  1.00  0.00           C  
ATOM   1341  O   LYS B  31       7.774   2.176   9.229  1.00  0.00           O  
ATOM   1342  CB  LYS B  31       6.846   1.957  12.336  1.00  0.00           C  
ATOM   1343  CG  LYS B  31       5.962   2.843  13.205  1.00  0.00           C  
ATOM   1344  CD  LYS B  31       6.656   3.140  14.520  1.00  0.00           C  
ATOM   1345  CE  LYS B  31       5.813   4.158  15.284  1.00  0.00           C  
ATOM   1346  NZ  LYS B  31       6.486   4.505  16.565  1.00  0.00           N  
ATOM   1347  H   LYS B  31       4.925   0.269  11.811  1.00  0.00           H  
ATOM   1348  HA  LYS B  31       5.829   2.731  10.646  1.00  0.00           H  
ATOM   1349  HB2 LYS B  31       6.961   0.989  12.805  1.00  0.00           H  
ATOM   1350  HB3 LYS B  31       7.816   2.420  12.222  1.00  0.00           H  
ATOM   1351  HG2 LYS B  31       5.764   3.773  12.691  1.00  0.00           H  
ATOM   1352  HG3 LYS B  31       5.033   2.333  13.401  1.00  0.00           H  
ATOM   1353  HD2 LYS B  31       6.745   2.229  15.096  1.00  0.00           H  
ATOM   1354  HD3 LYS B  31       7.636   3.551  14.331  1.00  0.00           H  
ATOM   1355  HE2 LYS B  31       5.697   5.051  14.682  1.00  0.00           H  
ATOM   1356  HE3 LYS B  31       4.840   3.735  15.489  1.00  0.00           H  
ATOM   1357  HZ1 LYS B  31       5.977   5.285  17.023  1.00  0.00           H  
ATOM   1358  HZ2 LYS B  31       7.467   4.793  16.371  1.00  0.00           H  
ATOM   1359  HZ3 LYS B  31       6.485   3.676  17.192  1.00  0.00           H  
ATOM   1360  N   GLN B  32       7.484   0.081   9.934  1.00  0.00           N  
ATOM   1361  CA  GLN B  32       8.495  -0.413   9.029  1.00  0.00           C  
ATOM   1362  C   GLN B  32       8.214   0.083   7.610  1.00  0.00           C  
ATOM   1363  O   GLN B  32       9.123   0.524   6.909  1.00  0.00           O  
ATOM   1364  CB  GLN B  32       8.567  -1.947   9.065  1.00  0.00           C  
ATOM   1365  CG  GLN B  32      10.055  -2.433   8.982  1.00  0.00           C  
ATOM   1366  CD  GLN B  32      10.534  -3.110  10.282  1.00  0.00           C  
ATOM   1367  OE1 GLN B  32      11.337  -3.999  10.026  1.00  0.00           O  
ATOM   1368  NE2 GLN B  32       9.708  -3.221  11.301  1.00  0.00           N  
ATOM   1369  H   GLN B  32       7.022  -0.481  10.595  1.00  0.00           H  
ATOM   1370  HA  GLN B  32       9.438   0.000   9.351  1.00  0.00           H  
ATOM   1371  HB2 GLN B  32       8.099  -2.291   9.969  1.00  0.00           H  
ATOM   1372  HB3 GLN B  32       8.013  -2.354   8.226  1.00  0.00           H  
ATOM   1373  HG2 GLN B  32      10.112  -3.183   8.197  1.00  0.00           H  
ATOM   1374  HG3 GLN B  32      10.717  -1.631   8.721  1.00  0.00           H  
ATOM   1375 HE21 GLN B  32       8.796  -2.881  11.239  1.00  0.00           H  
ATOM   1376 HE22 GLN B  32      10.025  -3.609  12.140  1.00  0.00           H  
ATOM   1377  N   TYR B  33       6.962  -0.011   7.179  1.00  0.00           N  
ATOM   1378  CA  TYR B  33       6.623   0.415   5.834  1.00  0.00           C  
ATOM   1379  C   TYR B  33       6.601   1.949   5.691  1.00  0.00           C  
ATOM   1380  O   TYR B  33       7.285   2.488   4.834  1.00  0.00           O  
ATOM   1381  CB  TYR B  33       5.215  -0.100   5.459  1.00  0.00           C  
ATOM   1382  CG  TYR B  33       5.161  -1.617   5.288  1.00  0.00           C  
ATOM   1383  CD1 TYR B  33       5.559  -2.482   6.331  1.00  0.00           C  
ATOM   1384  CD2 TYR B  33       4.629  -2.174   4.106  1.00  0.00           C  
ATOM   1385  CE1 TYR B  33       5.459  -3.877   6.181  1.00  0.00           C  
ATOM   1386  CE2 TYR B  33       4.530  -3.571   3.957  1.00  0.00           C  
ATOM   1387  CZ  TYR B  33       4.951  -4.424   4.992  1.00  0.00           C  
ATOM   1388  OH  TYR B  33       4.853  -5.791   4.836  1.00  0.00           O  
ATOM   1389  H   TYR B  33       6.272  -0.403   7.756  1.00  0.00           H  
ATOM   1390  HA  TYR B  33       7.338   0.002   5.139  1.00  0.00           H  
ATOM   1391  HB2 TYR B  33       4.526   0.181   6.236  1.00  0.00           H  
ATOM   1392  HB3 TYR B  33       4.908   0.369   4.534  1.00  0.00           H  
ATOM   1393  HD1 TYR B  33       5.952  -2.080   7.243  1.00  0.00           H  
ATOM   1394  HD2 TYR B  33       4.304  -1.527   3.305  1.00  0.00           H  
ATOM   1395  HE1 TYR B  33       5.766  -4.530   6.985  1.00  0.00           H  
ATOM   1396  HE2 TYR B  33       4.143  -3.990   3.041  1.00  0.00           H  
ATOM   1397  HH  TYR B  33       4.247  -5.958   4.109  1.00  0.00           H  
ATOM   1398  N   PHE B  34       5.764   2.638   6.497  1.00  0.00           N  
ATOM   1399  CA  PHE B  34       5.609   4.112   6.339  1.00  0.00           C  
ATOM   1400  C   PHE B  34       6.637   5.005   7.056  1.00  0.00           C  
ATOM   1401  O   PHE B  34       6.265   5.998   7.683  1.00  0.00           O  
ATOM   1402  CB  PHE B  34       4.174   4.553   6.668  1.00  0.00           C  
ATOM   1403  CG  PHE B  34       3.219   3.698   5.864  1.00  0.00           C  
ATOM   1404  CD1 PHE B  34       3.040   3.980   4.493  1.00  0.00           C  
ATOM   1405  CD2 PHE B  34       2.576   2.584   6.435  1.00  0.00           C  
ATOM   1406  CE1 PHE B  34       2.231   3.150   3.699  1.00  0.00           C  
ATOM   1407  CE2 PHE B  34       1.769   1.752   5.637  1.00  0.00           C  
ATOM   1408  CZ  PHE B  34       1.597   2.035   4.271  1.00  0.00           C  
ATOM   1409  H   PHE B  34       5.201   2.114   7.112  1.00  0.00           H  
ATOM   1410  HA  PHE B  34       5.738   4.320   5.294  1.00  0.00           H  
ATOM   1411  HB2 PHE B  34       3.982   4.426   7.711  1.00  0.00           H  
ATOM   1412  HB3 PHE B  34       4.042   5.589   6.398  1.00  0.00           H  
ATOM   1413  HD1 PHE B  34       3.524   4.833   4.058  1.00  0.00           H  
ATOM   1414  HD2 PHE B  34       2.709   2.362   7.483  1.00  0.00           H  
ATOM   1415  HE1 PHE B  34       2.098   3.371   2.651  1.00  0.00           H  
ATOM   1416  HE2 PHE B  34       1.276   0.899   6.077  1.00  0.00           H  
ATOM   1417  HZ  PHE B  34       0.975   1.398   3.661  1.00  0.00           H  
ATOM   1418  N   ASN B  35       7.923   4.647   6.976  1.00  0.00           N  
ATOM   1419  CA  ASN B  35       9.002   5.405   7.616  1.00  0.00           C  
ATOM   1420  C   ASN B  35       9.887   6.110   6.590  1.00  0.00           C  
ATOM   1421  O   ASN B  35      10.722   6.948   6.926  1.00  0.00           O  
ATOM   1422  CB  ASN B  35       9.771   4.373   8.439  1.00  0.00           C  
ATOM   1423  CG  ASN B  35      11.291   4.549   8.526  1.00  0.00           C  
ATOM   1424  OD1 ASN B  35      11.957   5.271   7.791  1.00  0.00           O  
ATOM   1425  ND2 ASN B  35      11.740   4.174   9.705  1.00  0.00           N  
ATOM   1426  H   ASN B  35       8.165   3.810   6.528  1.00  0.00           H  
ATOM   1427  HA  ASN B  35       8.579   6.153   8.278  1.00  0.00           H  
ATOM   1428  HB2 ASN B  35       9.403   4.445   9.458  1.00  0.00           H  
ATOM   1429  HB3 ASN B  35       9.544   3.383   8.082  1.00  0.00           H  
ATOM   1430 HD21 ASN B  35      11.146   3.863  10.392  1.00  0.00           H  
ATOM   1431 HD22 ASN B  35      12.693   4.204   9.851  1.00  0.00           H  
ATOM   1432  N   ASP B  36       9.683   5.773   5.342  1.00  0.00           N  
ATOM   1433  CA  ASP B  36      10.431   6.342   4.247  1.00  0.00           C  
ATOM   1434  C   ASP B  36       9.406   6.407   3.108  1.00  0.00           C  
ATOM   1435  O   ASP B  36       8.554   7.247   3.185  1.00  0.00           O  
ATOM   1436  CB  ASP B  36      11.673   5.450   4.042  1.00  0.00           C  
ATOM   1437  CG  ASP B  36      12.647   6.154   3.121  1.00  0.00           C  
ATOM   1438  OD1 ASP B  36      12.425   6.095   1.890  1.00  0.00           O  
ATOM   1439  OD2 ASP B  36      13.201   7.139   3.666  1.00  0.00           O  
ATOM   1440  H   ASP B  36       8.988   5.115   5.136  1.00  0.00           H  
ATOM   1441  HA  ASP B  36      10.739   7.354   4.506  1.00  0.00           H  
ATOM   1442  HB2 ASP B  36      12.143   5.359   5.013  1.00  0.00           H  
ATOM   1443  HB3 ASP B  36      11.391   4.489   3.676  1.00  0.00           H  
ATOM   1444  N   ASN B  37       9.509   5.696   2.005  1.00  0.00           N  
ATOM   1445  CA  ASN B  37       8.527   5.827   0.878  1.00  0.00           C  
ATOM   1446  C   ASN B  37       8.107   7.261   0.610  1.00  0.00           C  
ATOM   1447  O   ASN B  37       6.956   7.552   0.306  1.00  0.00           O  
ATOM   1448  CB  ASN B  37       7.263   4.933   1.061  1.00  0.00           C  
ATOM   1449  CG  ASN B  37       7.407   4.161   2.320  1.00  0.00           C  
ATOM   1450  OD1 ASN B  37       8.373   3.418   2.193  1.00  0.00           O  
ATOM   1451  ND2 ASN B  37       6.431   3.861   3.149  1.00  0.00           N  
ATOM   1452  H   ASN B  37      10.292   5.218   1.782  1.00  0.00           H  
ATOM   1453  HA  ASN B  37       9.053   5.480  -0.004  1.00  0.00           H  
ATOM   1454  HB2 ASN B  37       6.358   5.493   1.055  1.00  0.00           H  
ATOM   1455  HB3 ASN B  37       7.232   4.204   0.254  1.00  0.00           H  
ATOM   1456 HD21 ASN B  37       5.534   4.109   2.922  1.00  0.00           H  
ATOM   1457 HD22 ASN B  37       6.613   3.436   3.993  1.00  0.00           H  
ATOM   1458  N   GLY B  38       9.051   8.142   0.694  1.00  0.00           N  
ATOM   1459  CA  GLY B  38       8.759   9.543   0.431  1.00  0.00           C  
ATOM   1460  C   GLY B  38       7.523   9.974   1.226  1.00  0.00           C  
ATOM   1461  O   GLY B  38       6.766  10.854   0.803  1.00  0.00           O  
ATOM   1462  H   GLY B  38       9.943   7.817   0.911  1.00  0.00           H  
ATOM   1463  HA2 GLY B  38       9.603  10.145   0.725  1.00  0.00           H  
ATOM   1464  HA3 GLY B  38       8.567   9.676  -0.625  1.00  0.00           H  
ATOM   1465  N   VAL B  39       7.335   9.325   2.385  1.00  0.00           N  
ATOM   1466  CA  VAL B  39       6.213   9.624   3.271  1.00  0.00           C  
ATOM   1467  C   VAL B  39       6.705  10.430   4.453  1.00  0.00           C  
ATOM   1468  O   VAL B  39       6.321  11.586   4.632  1.00  0.00           O  
ATOM   1469  CB  VAL B  39       5.586   8.314   3.812  1.00  0.00           C  
ATOM   1470  CG1 VAL B  39       4.690   8.583   5.049  1.00  0.00           C  
ATOM   1471  CG2 VAL B  39       4.723   7.656   2.740  1.00  0.00           C  
ATOM   1472  H   VAL B  39       7.979   8.642   2.653  1.00  0.00           H  
ATOM   1473  HA  VAL B  39       5.467  10.184   2.740  1.00  0.00           H  
ATOM   1474  HB  VAL B  39       6.382   7.645   4.093  1.00  0.00           H  
ATOM   1475 HG11 VAL B  39       5.275   8.468   5.950  1.00  0.00           H  
ATOM   1476 HG12 VAL B  39       3.872   7.875   5.076  1.00  0.00           H  
ATOM   1477 HG13 VAL B  39       4.290   9.583   4.999  1.00  0.00           H  
ATOM   1478 HG21 VAL B  39       4.285   6.762   3.147  1.00  0.00           H  
ATOM   1479 HG22 VAL B  39       5.325   7.403   1.894  1.00  0.00           H  
ATOM   1480 HG23 VAL B  39       3.938   8.332   2.442  1.00  0.00           H  
ATOM   1481  N   ASP B  40       7.527   9.777   5.275  1.00  0.00           N  
ATOM   1482  CA  ASP B  40       8.058  10.380   6.495  1.00  0.00           C  
ATOM   1483  C   ASP B  40       6.993  11.287   7.122  1.00  0.00           C  
ATOM   1484  O   ASP B  40       7.296  12.283   7.778  1.00  0.00           O  
ATOM   1485  CB  ASP B  40       9.341  11.173   6.221  1.00  0.00           C  
ATOM   1486  CG  ASP B  40       9.116  12.426   5.376  1.00  0.00           C  
ATOM   1487  OD1 ASP B  40       8.001  13.003   5.358  1.00  0.00           O  
ATOM   1488  OD2 ASP B  40      10.113  12.890   4.766  1.00  0.00           O  
ATOM   1489  H   ASP B  40       7.756   8.846   5.068  1.00  0.00           H  
ATOM   1490  HA  ASP B  40       8.304   9.564   7.178  1.00  0.00           H  
ATOM   1491  HB2 ASP B  40       9.766  11.477   7.165  1.00  0.00           H  
ATOM   1492  HB3 ASP B  40      10.043  10.531   5.713  1.00  0.00           H  
ATOM   1493  N   GLY B  41       5.740  10.935   6.836  1.00  0.00           N  
ATOM   1494  CA  GLY B  41       4.571  11.682   7.263  1.00  0.00           C  
ATOM   1495  C   GLY B  41       4.445  11.794   8.773  1.00  0.00           C  
ATOM   1496  O   GLY B  41       5.274  11.275   9.521  1.00  0.00           O  
ATOM   1497  H   GLY B  41       5.601  10.158   6.272  1.00  0.00           H  
ATOM   1498  HA2 GLY B  41       4.621  12.671   6.836  1.00  0.00           H  
ATOM   1499  HA3 GLY B  41       3.699  11.178   6.880  1.00  0.00           H  
ATOM   1500  N   GLU B  42       3.380  12.474   9.213  1.00  0.00           N  
ATOM   1501  CA  GLU B  42       3.130  12.646  10.641  1.00  0.00           C  
ATOM   1502  C   GLU B  42       2.446  11.403  11.184  1.00  0.00           C  
ATOM   1503  O   GLU B  42       1.362  11.025  10.738  1.00  0.00           O  
ATOM   1504  CB  GLU B  42       2.246  13.875  10.906  1.00  0.00           C  
ATOM   1505  CG  GLU B  42       2.422  14.321  12.367  1.00  0.00           C  
ATOM   1506  CD  GLU B  42       3.766  15.032  12.513  1.00  0.00           C  
ATOM   1507  OE1 GLU B  42       4.419  15.248  11.466  1.00  0.00           O  
ATOM   1508  OE2 GLU B  42       4.155  15.385  13.647  1.00  0.00           O  
ATOM   1509  H   GLU B  42       2.753  12.856   8.565  1.00  0.00           H  
ATOM   1510  HA  GLU B  42       4.078  12.775  11.148  1.00  0.00           H  
ATOM   1511  HB2 GLU B  42       2.535  14.677  10.241  1.00  0.00           H  
ATOM   1512  HB3 GLU B  42       1.210  13.624  10.732  1.00  0.00           H  
ATOM   1513  HG2 GLU B  42       1.621  14.994  12.640  1.00  0.00           H  
ATOM   1514  HG3 GLU B  42       2.400  13.455  13.015  1.00  0.00           H  
ATOM   1515  N   TRP B  43       3.108  10.757  12.126  1.00  0.00           N  
ATOM   1516  CA  TRP B  43       2.599   9.526  12.715  1.00  0.00           C  
ATOM   1517  C   TRP B  43       1.548   9.687  13.780  1.00  0.00           C  
ATOM   1518  O   TRP B  43       1.565  10.608  14.597  1.00  0.00           O  
ATOM   1519  CB  TRP B  43       3.753   8.646  13.223  1.00  0.00           C  
ATOM   1520  CG  TRP B  43       3.991   7.632  12.221  1.00  0.00           C  
ATOM   1521  CD1 TRP B  43       4.498   7.848  10.987  1.00  0.00           C  
ATOM   1522  CD2 TRP B  43       3.717   6.196  12.287  1.00  0.00           C  
ATOM   1523  NE1 TRP B  43       4.538   6.664  10.280  1.00  0.00           N  
ATOM   1524  CE2 TRP B  43       4.052   5.614  11.026  1.00  0.00           C  
ATOM   1525  CE3 TRP B  43       3.210   5.324  13.278  1.00  0.00           C  
ATOM   1526  CZ2 TRP B  43       3.881   4.248  10.756  1.00  0.00           C  
ATOM   1527  CZ3 TRP B  43       3.037   3.951  13.019  1.00  0.00           C  
ATOM   1528  CH2 TRP B  43       3.362   3.415  11.760  1.00  0.00           C  
ATOM   1529  H   TRP B  43       3.980  11.104  12.404  1.00  0.00           H  
ATOM   1530  HA  TRP B  43       2.106   8.987  11.908  1.00  0.00           H  
ATOM   1531  HB2 TRP B  43       4.645   9.235  13.321  1.00  0.00           H  
ATOM   1532  HB3 TRP B  43       3.510   8.174  14.159  1.00  0.00           H  
ATOM   1533  HD1 TRP B  43       4.827   8.804  10.611  1.00  0.00           H  
ATOM   1534  HE1 TRP B  43       4.840   6.578   9.386  1.00  0.00           H  
ATOM   1535  HE3 TRP B  43       2.952   5.719  14.250  1.00  0.00           H  
ATOM   1536  HZ2 TRP B  43       4.122   3.847   9.795  1.00  0.00           H  
ATOM   1537  HZ3 TRP B  43       2.645   3.303  13.780  1.00  0.00           H  
ATOM   1538  HH2 TRP B  43       3.236   2.379  11.581  1.00  0.00           H  
ATOM   1539  N   THR B  44       0.689   8.671  13.790  1.00  0.00           N  
ATOM   1540  CA  THR B  44      -0.356   8.521  14.779  1.00  0.00           C  
ATOM   1541  C   THR B  44      -0.545   7.018  15.024  1.00  0.00           C  
ATOM   1542  O   THR B  44      -0.236   6.204  14.152  1.00  0.00           O  
ATOM   1543  CB  THR B  44      -1.664   9.161  14.302  1.00  0.00           C  
ATOM   1544  OG1 THR B  44      -1.359  10.284  13.488  1.00  0.00           O  
ATOM   1545  CG2 THR B  44      -2.486   9.622  15.507  1.00  0.00           C  
ATOM   1546  H   THR B  44       0.835   7.905  13.183  1.00  0.00           H  
ATOM   1547  HA  THR B  44      -0.036   8.988  15.703  1.00  0.00           H  
ATOM   1548  HB  THR B  44      -2.235   8.441  13.738  1.00  0.00           H  
ATOM   1549  HG1 THR B  44      -1.784  11.054  13.876  1.00  0.00           H  
ATOM   1550 HG21 THR B  44      -2.081  10.553  15.880  1.00  0.00           H  
ATOM   1551 HG22 THR B  44      -2.441   8.871  16.283  1.00  0.00           H  
ATOM   1552 HG23 THR B  44      -3.512   9.770  15.207  1.00  0.00           H  
ATOM   1553  N   TYR B  45      -1.081   6.654  16.176  1.00  0.00           N  
ATOM   1554  CA  TYR B  45      -1.334   5.243  16.474  1.00  0.00           C  
ATOM   1555  C   TYR B  45      -2.516   5.120  17.419  1.00  0.00           C  
ATOM   1556  O   TYR B  45      -2.650   5.901  18.359  1.00  0.00           O  
ATOM   1557  CB  TYR B  45      -0.082   4.588  17.064  1.00  0.00           C  
ATOM   1558  CG  TYR B  45      -0.428   3.286  17.761  1.00  0.00           C  
ATOM   1559  CD1 TYR B  45      -1.280   2.342  17.157  1.00  0.00           C  
ATOM   1560  CD2 TYR B  45       0.118   3.012  19.031  1.00  0.00           C  
ATOM   1561  CE1 TYR B  45      -1.585   1.135  17.811  1.00  0.00           C  
ATOM   1562  CE2 TYR B  45      -0.185   1.799  19.683  1.00  0.00           C  
ATOM   1563  CZ  TYR B  45      -1.037   0.865  19.075  1.00  0.00           C  
ATOM   1564  OH  TYR B  45      -1.328  -0.327  19.708  1.00  0.00           O  
ATOM   1565  H   TYR B  45      -1.342   7.356  16.807  1.00  0.00           H  
ATOM   1566  HA  TYR B  45      -1.585   4.739  15.552  1.00  0.00           H  
ATOM   1567  HB2 TYR B  45       0.621   4.387  16.267  1.00  0.00           H  
ATOM   1568  HB3 TYR B  45       0.371   5.266  17.772  1.00  0.00           H  
ATOM   1569  HD1 TYR B  45      -1.700   2.541  16.187  1.00  0.00           H  
ATOM   1570  HD2 TYR B  45       0.774   3.728  19.501  1.00  0.00           H  
ATOM   1571  HE1 TYR B  45      -2.244   0.420  17.341  1.00  0.00           H  
ATOM   1572  HE2 TYR B  45       0.237   1.592  20.655  1.00  0.00           H  
ATOM   1573  HH  TYR B  45      -1.559  -0.972  19.035  1.00  0.00           H  
ATOM   1574  N   ASP B  46      -3.324   4.084  17.224  1.00  0.00           N  
ATOM   1575  CA  ASP B  46      -4.438   3.791  18.111  1.00  0.00           C  
ATOM   1576  C   ASP B  46      -4.409   2.292  18.458  1.00  0.00           C  
ATOM   1577  O   ASP B  46      -4.547   1.442  17.576  1.00  0.00           O  
ATOM   1578  CB  ASP B  46      -5.748   4.238  17.441  1.00  0.00           C  
ATOM   1579  CG  ASP B  46      -6.803   3.160  17.561  1.00  0.00           C  
ATOM   1580  OD1 ASP B  46      -6.919   2.566  18.663  1.00  0.00           O  
ATOM   1581  OD2 ASP B  46      -7.477   2.834  16.554  1.00  0.00           O  
ATOM   1582  H   ASP B  46      -3.105   3.396  16.567  1.00  0.00           H  
ATOM   1583  HA  ASP B  46      -4.311   4.339  19.039  1.00  0.00           H  
ATOM   1584  HB2 ASP B  46      -6.112   5.141  17.915  1.00  0.00           H  
ATOM   1585  HB3 ASP B  46      -5.551   4.438  16.407  1.00  0.00           H  
ATOM   1586  N   ASP B  47      -4.219   1.975  19.722  1.00  0.00           N  
ATOM   1587  CA  ASP B  47      -4.168   0.576  20.142  1.00  0.00           C  
ATOM   1588  C   ASP B  47      -5.567  -0.020  20.365  1.00  0.00           C  
ATOM   1589  O   ASP B  47      -5.921  -1.058  19.800  1.00  0.00           O  
ATOM   1590  CB  ASP B  47      -3.389   0.537  21.453  1.00  0.00           C  
ATOM   1591  CG  ASP B  47      -3.219  -0.876  22.002  1.00  0.00           C  
ATOM   1592  OD1 ASP B  47      -3.465  -1.880  21.294  1.00  0.00           O  
ATOM   1593  OD2 ASP B  47      -2.825  -0.976  23.187  1.00  0.00           O  
ATOM   1594  H   ASP B  47      -4.104   2.705  20.365  1.00  0.00           H  
ATOM   1595  HA  ASP B  47      -3.640  -0.003  19.403  1.00  0.00           H  
ATOM   1596  HB2 ASP B  47      -2.416   0.971  21.297  1.00  0.00           H  
ATOM   1597  HB3 ASP B  47      -3.920   1.133  22.182  1.00  0.00           H  
ATOM   1598  N   ALA B  48      -6.303   0.614  21.267  1.00  0.00           N  
ATOM   1599  CA  ALA B  48      -7.640   0.154  21.709  1.00  0.00           C  
ATOM   1600  C   ALA B  48      -8.782   0.473  20.756  1.00  0.00           C  
ATOM   1601  O   ALA B  48      -9.924   0.099  21.016  1.00  0.00           O  
ATOM   1602  CB  ALA B  48      -7.969   0.799  23.052  1.00  0.00           C  
ATOM   1603  H   ALA B  48      -5.905   1.365  21.741  1.00  0.00           H  
ATOM   1604  HA  ALA B  48      -7.606  -0.914  21.853  1.00  0.00           H  
ATOM   1605  HB1 ALA B  48      -8.280   1.823  22.890  1.00  0.00           H  
ATOM   1606  HB2 ALA B  48      -7.094   0.783  23.684  1.00  0.00           H  
ATOM   1607  HB3 ALA B  48      -8.770   0.251  23.527  1.00  0.00           H  
ATOM   1608  N   THR B  49      -8.486   1.125  19.658  1.00  0.00           N  
ATOM   1609  CA  THR B  49      -9.510   1.455  18.669  1.00  0.00           C  
ATOM   1610  C   THR B  49      -8.987   1.014  17.312  1.00  0.00           C  
ATOM   1611  O   THR B  49      -9.488   1.406  16.258  1.00  0.00           O  
ATOM   1612  CB  THR B  49      -9.888   2.958  18.712  1.00  0.00           C  
ATOM   1613  OG1 THR B  49      -9.325   3.643  17.609  1.00  0.00           O  
ATOM   1614  CG2 THR B  49      -9.392   3.600  20.016  1.00  0.00           C  
ATOM   1615  H   THR B  49      -7.547   1.328  19.470  1.00  0.00           H  
ATOM   1616  HA  THR B  49     -10.402   0.867  18.876  1.00  0.00           H  
ATOM   1617  HB  THR B  49     -10.961   3.057  18.675  1.00  0.00           H  
ATOM   1618  HG1 THR B  49     -10.037   3.869  17.006  1.00  0.00           H  
ATOM   1619 HG21 THR B  49      -9.571   2.930  20.842  1.00  0.00           H  
ATOM   1620 HG22 THR B  49      -9.927   4.523  20.186  1.00  0.00           H  
ATOM   1621 HG23 THR B  49      -8.338   3.811  19.944  1.00  0.00           H  
ATOM   1622  N   LYS B  50      -7.938   0.183  17.381  1.00  0.00           N  
ATOM   1623  CA  LYS B  50      -7.266  -0.367  16.208  1.00  0.00           C  
ATOM   1624  C   LYS B  50      -7.230   0.638  15.074  1.00  0.00           C  
ATOM   1625  O   LYS B  50      -8.044   0.580  14.152  1.00  0.00           O  
ATOM   1626  CB  LYS B  50      -7.921  -1.692  15.735  1.00  0.00           C  
ATOM   1627  CG  LYS B  50      -9.395  -1.810  16.172  1.00  0.00           C  
ATOM   1628  CD  LYS B  50      -9.502  -2.160  17.679  1.00  0.00           C  
ATOM   1629  CE  LYS B  50     -10.746  -3.020  17.922  1.00  0.00           C  
ATOM   1630  NZ  LYS B  50     -11.949  -2.289  17.437  1.00  0.00           N  
ATOM   1631  H   LYS B  50      -7.604  -0.056  18.267  1.00  0.00           H  
ATOM   1632  HA  LYS B  50      -6.243  -0.575  16.486  1.00  0.00           H  
ATOM   1633  HB2 LYS B  50      -7.880  -1.754  14.656  1.00  0.00           H  
ATOM   1634  HB3 LYS B  50      -7.370  -2.521  16.148  1.00  0.00           H  
ATOM   1635  HG2 LYS B  50      -9.908  -0.886  15.970  1.00  0.00           H  
ATOM   1636  HG3 LYS B  50      -9.858  -2.594  15.590  1.00  0.00           H  
ATOM   1637  HD2 LYS B  50      -8.626  -2.699  18.001  1.00  0.00           H  
ATOM   1638  HD3 LYS B  50      -9.592  -1.258  18.259  1.00  0.00           H  
ATOM   1639  HE2 LYS B  50     -10.650  -3.952  17.384  1.00  0.00           H  
ATOM   1640  HE3 LYS B  50     -10.845  -3.220  18.977  1.00  0.00           H  
ATOM   1641  HZ1 LYS B  50     -11.742  -1.271  17.392  1.00  0.00           H  
ATOM   1642  HZ2 LYS B  50     -12.742  -2.454  18.090  1.00  0.00           H  
ATOM   1643  HZ3 LYS B  50     -12.205  -2.629  16.488  1.00  0.00           H  
ATOM   1644  N   THR B  51      -6.250   1.534  15.123  1.00  0.00           N  
ATOM   1645  CA  THR B  51      -6.099   2.507  14.039  1.00  0.00           C  
ATOM   1646  C   THR B  51      -4.699   3.149  13.979  1.00  0.00           C  
ATOM   1647  O   THR B  51      -3.986   3.232  14.982  1.00  0.00           O  
ATOM   1648  CB  THR B  51      -7.215   3.550  14.084  1.00  0.00           C  
ATOM   1649  OG1 THR B  51      -8.432   2.907  14.421  1.00  0.00           O  
ATOM   1650  CG2 THR B  51      -7.375   4.215  12.715  1.00  0.00           C  
ATOM   1651  H   THR B  51      -5.581   1.467  15.855  1.00  0.00           H  
ATOM   1652  HA  THR B  51      -6.223   1.961  13.123  1.00  0.00           H  
ATOM   1653  HB  THR B  51      -6.993   4.290  14.812  1.00  0.00           H  
ATOM   1654  HG1 THR B  51      -8.853   2.628  13.604  1.00  0.00           H  
ATOM   1655 HG21 THR B  51      -6.467   4.739  12.456  1.00  0.00           H  
ATOM   1656 HG22 THR B  51      -8.193   4.915  12.762  1.00  0.00           H  
ATOM   1657 HG23 THR B  51      -7.585   3.457  11.963  1.00  0.00           H  
ATOM   1658  N   PHE B  52      -4.363   3.647  12.787  1.00  0.00           N  
ATOM   1659  CA  PHE B  52      -3.103   4.366  12.526  1.00  0.00           C  
ATOM   1660  C   PHE B  52      -3.393   5.519  11.595  1.00  0.00           C  
ATOM   1661  O   PHE B  52      -4.324   5.438  10.796  1.00  0.00           O  
ATOM   1662  CB  PHE B  52      -2.009   3.501  11.894  1.00  0.00           C  
ATOM   1663  CG  PHE B  52      -1.491   2.540  12.907  1.00  0.00           C  
ATOM   1664  CD1 PHE B  52      -2.268   1.425  13.280  1.00  0.00           C  
ATOM   1665  CD2 PHE B  52      -0.222   2.732  13.481  1.00  0.00           C  
ATOM   1666  CE1 PHE B  52      -1.786   0.517  14.239  1.00  0.00           C  
ATOM   1667  CE2 PHE B  52       0.256   1.829  14.444  1.00  0.00           C  
ATOM   1668  CZ  PHE B  52      -0.530   0.731  14.831  1.00  0.00           C  
ATOM   1669  H   PHE B  52      -5.030   3.596  12.072  1.00  0.00           H  
ATOM   1670  HA  PHE B  52      -2.732   4.768  13.461  1.00  0.00           H  
ATOM   1671  HB2 PHE B  52      -2.396   2.968  11.067  1.00  0.00           H  
ATOM   1672  HB3 PHE B  52      -1.200   4.137  11.557  1.00  0.00           H  
ATOM   1673  HD1 PHE B  52      -3.238   1.274  12.840  1.00  0.00           H  
ATOM   1674  HD2 PHE B  52       0.383   3.577  13.185  1.00  0.00           H  
ATOM   1675  HE1 PHE B  52      -2.373  -0.327  14.528  1.00  0.00           H  
ATOM   1676  HE2 PHE B  52       1.211   1.995  14.910  1.00  0.00           H  
ATOM   1677  HZ  PHE B  52      -0.171   0.033  15.536  1.00  0.00           H  
ATOM   1678  N   THR B  53      -2.573   6.559  11.641  1.00  0.00           N  
ATOM   1679  CA  THR B  53      -2.755   7.673  10.710  1.00  0.00           C  
ATOM   1680  C   THR B  53      -1.401   8.112  10.162  1.00  0.00           C  
ATOM   1681  O   THR B  53      -0.574   8.695  10.865  1.00  0.00           O  
ATOM   1682  CB  THR B  53      -3.492   8.844  11.394  1.00  0.00           C  
ATOM   1683  OG1 THR B  53      -4.349   8.323  12.405  1.00  0.00           O  
ATOM   1684  CG2 THR B  53      -4.334   9.617  10.363  1.00  0.00           C  
ATOM   1685  H   THR B  53      -1.792   6.528  12.236  1.00  0.00           H  
ATOM   1686  HA  THR B  53      -3.350   7.331   9.867  1.00  0.00           H  
ATOM   1687  HB  THR B  53      -2.778   9.517  11.834  1.00  0.00           H  
ATOM   1688  HG1 THR B  53      -4.787   9.061  12.834  1.00  0.00           H  
ATOM   1689 HG21 THR B  53      -5.043   8.944   9.904  1.00  0.00           H  
ATOM   1690 HG22 THR B  53      -3.688  10.033   9.604  1.00  0.00           H  
ATOM   1691 HG23 THR B  53      -4.868  10.414  10.858  1.00  0.00           H  
ATOM   1692  N   VAL B  54      -1.210   7.831   8.880  1.00  0.00           N  
ATOM   1693  CA  VAL B  54       0.014   8.195   8.182  1.00  0.00           C  
ATOM   1694  C   VAL B  54      -0.304   9.485   7.497  1.00  0.00           C  
ATOM   1695  O   VAL B  54      -1.304   9.569   6.821  1.00  0.00           O  
ATOM   1696  CB  VAL B  54       0.425   7.118   7.173  1.00  0.00           C  
ATOM   1697  CG1 VAL B  54       1.551   7.640   6.279  1.00  0.00           C  
ATOM   1698  CG2 VAL B  54       0.913   5.884   7.934  1.00  0.00           C  
ATOM   1699  H   VAL B  54      -1.933   7.364   8.413  1.00  0.00           H  
ATOM   1700  HA  VAL B  54       0.817   8.348   8.905  1.00  0.00           H  
ATOM   1701  HB  VAL B  54      -0.416   6.855   6.565  1.00  0.00           H  
ATOM   1702 HG11 VAL B  54       1.192   8.469   5.684  1.00  0.00           H  
ATOM   1703 HG12 VAL B  54       1.879   6.848   5.622  1.00  0.00           H  
ATOM   1704 HG13 VAL B  54       2.380   7.963   6.893  1.00  0.00           H  
ATOM   1705 HG21 VAL B  54       0.239   5.672   8.755  1.00  0.00           H  
ATOM   1706 HG22 VAL B  54       1.902   6.072   8.322  1.00  0.00           H  
ATOM   1707 HG23 VAL B  54       0.943   5.040   7.264  1.00  0.00           H  
ATOM   1708  N   THR B  55       0.557  10.466   7.619  1.00  0.00           N  
ATOM   1709  CA  THR B  55       0.279  11.743   6.949  1.00  0.00           C  
ATOM   1710  C   THR B  55       1.489  12.390   6.306  1.00  0.00           C  
ATOM   1711  O   THR B  55       2.318  13.019   6.960  1.00  0.00           O  
ATOM   1712  CB  THR B  55      -0.353  12.693   7.968  1.00  0.00           C  
ATOM   1713  OG1 THR B  55      -1.208  11.947   8.824  1.00  0.00           O  
ATOM   1714  CG2 THR B  55      -1.173  13.763   7.241  1.00  0.00           C  
ATOM   1715  H   THR B  55       1.390  10.247   8.071  1.00  0.00           H  
ATOM   1716  HA  THR B  55      -0.448  11.575   6.161  1.00  0.00           H  
ATOM   1717  HB  THR B  55       0.416  13.164   8.554  1.00  0.00           H  
ATOM   1718  HG1 THR B  55      -2.115  12.138   8.581  1.00  0.00           H  
ATOM   1719 HG21 THR B  55      -1.555  14.474   7.957  1.00  0.00           H  
ATOM   1720 HG22 THR B  55      -1.998  13.289   6.729  1.00  0.00           H  
ATOM   1721 HG23 THR B  55      -0.549  14.270   6.521  1.00  0.00           H  
ATOM   1722  N   GLU B  56       1.525  12.245   4.994  1.00  0.00           N  
ATOM   1723  CA  GLU B  56       2.591  12.826   4.195  1.00  0.00           C  
ATOM   1724  C   GLU B  56       2.816  14.264   4.641  1.00  0.00           C  
ATOM   1725  O   GLU B  56       2.035  15.115   4.245  1.00  0.00           O  
ATOM   1726  CB  GLU B  56       2.223  12.794   2.708  1.00  0.00           C  
ATOM   1727  CG  GLU B  56       3.478  12.993   1.852  1.00  0.00           C  
ATOM   1728  CD  GLU B  56       4.092  14.362   2.127  1.00  0.00           C  
ATOM   1729  OE1 GLU B  56       3.669  15.346   1.481  1.00  0.00           O  
ATOM   1730  OE2 GLU B  56       4.969  14.456   3.012  1.00  0.00           O  
ATOM   1731  OXT GLU B  56       3.753  14.491   5.384  1.00  0.00           O  
ATOM   1732  H   GLU B  56       0.815  11.702   4.602  1.00  0.00           H  
ATOM   1733  HA  GLU B  56       3.498  12.260   4.348  1.00  0.00           H  
ATOM   1734  HB2 GLU B  56       1.778  11.842   2.473  1.00  0.00           H  
ATOM   1735  HB3 GLU B  56       1.517  13.585   2.497  1.00  0.00           H  
ATOM   1736  HG2 GLU B  56       4.200  12.223   2.089  1.00  0.00           H  
ATOM   1737  HG3 GLU B  56       3.211  12.924   0.808  1.00  0.00           H  
TER    1738      GLU B  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -4.510   5.700 -18.637  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.746   6.038 -17.871  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.571   5.619 -16.425  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.456   5.414 -15.962  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.961   5.330 -18.510  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.115   3.870 -18.027  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.498   3.073 -17.834  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.204   2.724 -19.585  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.348   4.676 -18.603  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.697   6.195 -18.217  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.621   5.998 -19.626  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.899   7.107 -17.908  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.852   5.873 -18.250  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.843   5.336 -19.583  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.634   3.852 -17.084  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.694   3.322 -18.751  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.310   2.126 -19.693  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.078   3.652 -20.121  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.050   2.184 -19.989  1.00  0.00           H  
ATOM     20  N   GLN A   2      -6.672   5.495 -15.716  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -6.598   5.099 -14.336  1.00  0.00           C  
ATOM     22  C   GLN A   2      -6.157   3.652 -14.291  1.00  0.00           C  
ATOM     23  O   GLN A   2      -6.725   2.807 -14.969  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -7.973   5.242 -13.676  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -7.826   5.166 -12.157  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -7.103   6.406 -11.654  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -7.525   7.524 -11.919  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -5.984   6.256 -10.984  1.00  0.00           N  
ATOM     29  H   GLN A   2      -7.539   5.694 -16.116  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -5.877   5.713 -13.821  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -8.404   6.194 -13.946  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.622   4.445 -14.013  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.802   5.106 -11.699  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -7.251   4.287 -11.894  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -5.632   5.358 -10.823  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -5.505   7.042 -10.641  1.00  0.00           H  
ATOM     37  N   TYR A   3      -5.173   3.363 -13.458  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -4.681   2.008 -13.286  1.00  0.00           C  
ATOM     39  C   TYR A   3      -5.016   1.635 -11.850  1.00  0.00           C  
ATOM     40  O   TYR A   3      -5.074   2.532 -11.014  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -3.177   1.987 -13.572  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -2.937   2.367 -15.011  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -2.965   1.381 -16.015  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -2.632   3.699 -15.350  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -2.735   1.736 -17.358  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -2.386   4.048 -16.691  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -2.463   3.072 -17.695  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -2.243   3.414 -19.011  1.00  0.00           O  
ATOM     49  H   TYR A   3      -4.789   4.062 -12.884  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -5.188   1.332 -13.961  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -2.678   2.698 -12.931  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -2.778   1.019 -13.407  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -3.164   0.357 -15.754  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -2.602   4.457 -14.583  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -2.799   0.987 -18.133  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -2.167   5.072 -16.952  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -2.566   2.691 -19.561  1.00  0.00           H  
ATOM     58  N   LYS A   4      -5.268   0.358 -11.521  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -5.625   0.006 -10.136  1.00  0.00           C  
ATOM     60  C   LYS A   4      -4.866  -1.238  -9.713  1.00  0.00           C  
ATOM     61  O   LYS A   4      -4.911  -2.243 -10.406  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -7.141  -0.276 -10.075  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -7.501  -1.046  -8.786  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -9.017  -1.170  -8.629  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -9.592  -2.131  -9.666  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -11.035  -2.361  -9.369  1.00  0.00           N  
ATOM     67  H   LYS A   4      -5.222  -0.389 -12.164  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -5.386   0.813  -9.471  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -7.678   0.660 -10.097  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -7.414  -0.867 -10.934  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -7.078  -2.039  -8.826  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -7.097  -0.520  -7.933  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -9.231  -1.556  -7.649  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -9.471  -0.205  -8.748  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -9.497  -1.703 -10.650  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -9.061  -3.070  -9.620  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -11.538  -1.452  -9.376  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -11.129  -2.802  -8.430  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -11.444  -2.987 -10.090  1.00  0.00           H  
ATOM     80  N   LEU A   5      -4.210  -1.185  -8.554  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -3.443  -2.333  -8.060  1.00  0.00           C  
ATOM     82  C   LEU A   5      -4.206  -3.203  -7.082  1.00  0.00           C  
ATOM     83  O   LEU A   5      -4.783  -2.715  -6.116  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -2.155  -1.849  -7.388  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.321  -3.057  -6.849  1.00  0.00           C  
ATOM     86  CD1 LEU A   5       0.107  -3.032  -7.416  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -1.253  -3.010  -5.313  1.00  0.00           C  
ATOM     88  H   LEU A   5      -4.236  -0.362  -8.024  1.00  0.00           H  
ATOM     89  HA  LEU A   5      -3.169  -2.946  -8.884  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.575  -1.282  -8.107  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.422  -1.202  -6.572  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -1.782  -3.988  -7.146  1.00  0.00           H  
ATOM     93 HD11 LEU A   5       0.075  -2.841  -8.476  1.00  0.00           H  
ATOM     94 HD12 LEU A   5       0.575  -3.987  -7.245  1.00  0.00           H  
ATOM     95 HD13 LEU A   5       0.678  -2.264  -6.929  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -2.252  -3.085  -4.910  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -0.805  -2.082  -4.998  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -0.659  -3.837  -4.954  1.00  0.00           H  
ATOM     99  N   ILE A   6      -4.134  -4.520  -7.342  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -4.756  -5.532  -6.489  1.00  0.00           C  
ATOM    101  C   ILE A   6      -3.670  -6.185  -5.675  1.00  0.00           C  
ATOM    102  O   ILE A   6      -2.623  -6.569  -6.219  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -5.437  -6.604  -7.322  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      -6.364  -5.916  -8.311  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -6.219  -7.536  -6.392  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -7.023  -6.944  -9.226  1.00  0.00           C  
ATOM    107  H   ILE A   6      -3.612  -4.819  -8.122  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -5.475  -5.072  -5.829  1.00  0.00           H  
ATOM    109  HB  ILE A   6      -4.695  -7.179  -7.849  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -7.122  -5.364  -7.776  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      -5.773  -5.234  -8.908  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -6.909  -6.952  -5.796  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -5.530  -8.060  -5.738  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -6.765  -8.255  -6.978  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      -6.277  -7.366  -9.884  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -7.786  -6.455  -9.813  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -7.470  -7.725  -8.636  1.00  0.00           H  
ATOM    118  N   LEU A   7      -3.875  -6.282  -4.373  1.00  0.00           N  
ATOM    119  CA  LEU A   7      -2.883  -6.838  -3.484  1.00  0.00           C  
ATOM    120  C   LEU A   7      -3.314  -8.215  -2.970  1.00  0.00           C  
ATOM    121  O   LEU A   7      -4.332  -8.338  -2.294  1.00  0.00           O  
ATOM    122  CB  LEU A   7      -2.762  -5.857  -2.316  1.00  0.00           C  
ATOM    123  CG  LEU A   7      -1.566  -6.173  -1.421  1.00  0.00           C  
ATOM    124  CD1 LEU A   7      -0.247  -6.027  -2.203  1.00  0.00           C  
ATOM    125  CD2 LEU A   7      -1.584  -5.187  -0.253  1.00  0.00           C  
ATOM    126  H   LEU A   7      -4.684  -5.958  -3.932  1.00  0.00           H  
ATOM    127  HA  LEU A   7      -1.932  -6.915  -3.977  1.00  0.00           H  
ATOM    128  HB2 LEU A   7      -2.656  -4.856  -2.706  1.00  0.00           H  
ATOM    129  HB3 LEU A   7      -3.660  -5.912  -1.723  1.00  0.00           H  
ATOM    130  HG  LEU A   7      -1.654  -7.178  -1.042  1.00  0.00           H  
ATOM    131 HD11 LEU A   7      -0.354  -5.276  -2.975  1.00  0.00           H  
ATOM    132 HD12 LEU A   7       0.001  -6.970  -2.656  1.00  0.00           H  
ATOM    133 HD13 LEU A   7       0.551  -5.737  -1.529  1.00  0.00           H  
ATOM    134 HD21 LEU A   7      -0.663  -5.258   0.283  1.00  0.00           H  
ATOM    135 HD22 LEU A   7      -2.400  -5.421   0.404  1.00  0.00           H  
ATOM    136 HD23 LEU A   7      -1.704  -4.184  -0.629  1.00  0.00           H  
ATOM    137  N   ASN A   8      -2.458  -9.218  -3.196  1.00  0.00           N  
ATOM    138  CA  ASN A   8      -2.693 -10.550  -2.634  1.00  0.00           C  
ATOM    139  C   ASN A   8      -1.467 -10.895  -1.789  1.00  0.00           C  
ATOM    140  O   ASN A   8      -0.386 -11.143  -2.315  1.00  0.00           O  
ATOM    141  CB  ASN A   8      -3.011 -11.676  -3.681  1.00  0.00           C  
ATOM    142  CG  ASN A   8      -2.804 -11.289  -5.148  1.00  0.00           C  
ATOM    143  OD1 ASN A   8      -2.547 -12.172  -5.961  1.00  0.00           O  
ATOM    144  ND2 ASN A   8      -2.832 -10.024  -5.495  1.00  0.00           N  
ATOM    145  H   ASN A   8      -1.606  -8.962  -3.613  1.00  0.00           H  
ATOM    146  HA  ASN A   8      -3.533 -10.483  -1.940  1.00  0.00           H  
ATOM    147  HB2 ASN A   8      -2.379 -12.500  -3.480  1.00  0.00           H  
ATOM    148  HB3 ASN A   8      -4.033 -11.997  -3.549  1.00  0.00           H  
ATOM    149 HD21 ASN A   8      -2.981  -9.352  -4.828  1.00  0.00           H  
ATOM    150 HD22 ASN A   8      -2.678  -9.773  -6.429  1.00  0.00           H  
ATOM    151  N   GLY A   9      -1.643 -10.878  -0.469  1.00  0.00           N  
ATOM    152  CA  GLY A   9      -0.537 -11.161   0.443  1.00  0.00           C  
ATOM    153  C   GLY A   9      -1.055 -11.632   1.790  1.00  0.00           C  
ATOM    154  O   GLY A   9      -2.136 -11.248   2.210  1.00  0.00           O  
ATOM    155  H   GLY A   9      -2.525 -10.652  -0.101  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       0.088 -11.926   0.015  1.00  0.00           H  
ATOM    157  HA3 GLY A   9       0.042 -10.263   0.585  1.00  0.00           H  
ATOM    158  N   LYS A  10      -0.278 -12.467   2.462  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -0.677 -12.982   3.757  1.00  0.00           C  
ATOM    160  C   LYS A  10      -0.577 -11.879   4.806  1.00  0.00           C  
ATOM    161  O   LYS A  10      -1.426 -11.755   5.689  1.00  0.00           O  
ATOM    162  CB  LYS A  10       0.227 -14.156   4.144  1.00  0.00           C  
ATOM    163  CG  LYS A  10       0.403 -15.116   2.952  1.00  0.00           C  
ATOM    164  CD  LYS A  10      -0.942 -15.725   2.533  1.00  0.00           C  
ATOM    165  CE  LYS A  10      -0.708 -16.746   1.413  1.00  0.00           C  
ATOM    166  NZ  LYS A  10      -2.019 -17.285   0.950  1.00  0.00           N  
ATOM    167  H   LYS A  10       0.583 -12.737   2.086  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -1.701 -13.323   3.712  1.00  0.00           H  
ATOM    169  HB2 LYS A  10       1.195 -13.775   4.443  1.00  0.00           H  
ATOM    170  HB3 LYS A  10      -0.215 -14.691   4.969  1.00  0.00           H  
ATOM    171  HG2 LYS A  10       0.821 -14.575   2.117  1.00  0.00           H  
ATOM    172  HG3 LYS A  10       1.079 -15.911   3.232  1.00  0.00           H  
ATOM    173  HD2 LYS A  10      -1.399 -16.214   3.378  1.00  0.00           H  
ATOM    174  HD3 LYS A  10      -1.594 -14.950   2.165  1.00  0.00           H  
ATOM    175  HE2 LYS A  10      -0.204 -16.266   0.587  1.00  0.00           H  
ATOM    176  HE3 LYS A  10      -0.098 -17.555   1.786  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10      -2.069 -17.233  -0.087  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10      -2.791 -16.722   1.363  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10      -2.113 -18.276   1.249  1.00  0.00           H  
ATOM    180  N   THR A  11       0.491 -11.088   4.702  1.00  0.00           N  
ATOM    181  CA  THR A  11       0.747 -10.001   5.641  1.00  0.00           C  
ATOM    182  C   THR A  11       0.129  -8.689   5.159  1.00  0.00           C  
ATOM    183  O   THR A  11       0.081  -7.711   5.905  1.00  0.00           O  
ATOM    184  CB  THR A  11       2.265  -9.829   5.791  1.00  0.00           C  
ATOM    185  OG1 THR A  11       2.886 -11.100   5.694  1.00  0.00           O  
ATOM    186  CG2 THR A  11       2.600  -9.213   7.144  1.00  0.00           C  
ATOM    187  H   THR A  11       1.135 -11.253   3.982  1.00  0.00           H  
ATOM    188  HA  THR A  11       0.323 -10.252   6.601  1.00  0.00           H  
ATOM    189  HB  THR A  11       2.643  -9.186   5.005  1.00  0.00           H  
ATOM    190  HG1 THR A  11       3.739 -11.045   6.136  1.00  0.00           H  
ATOM    191 HG21 THR A  11       2.141  -8.240   7.220  1.00  0.00           H  
ATOM    192 HG22 THR A  11       3.671  -9.118   7.233  1.00  0.00           H  
ATOM    193 HG23 THR A  11       2.226  -9.855   7.929  1.00  0.00           H  
ATOM    194  N   LEU A  12      -0.313  -8.648   3.905  1.00  0.00           N  
ATOM    195  CA  LEU A  12      -0.889  -7.426   3.356  1.00  0.00           C  
ATOM    196  C   LEU A  12      -1.963  -7.769   2.311  1.00  0.00           C  
ATOM    197  O   LEU A  12      -1.774  -8.661   1.482  1.00  0.00           O  
ATOM    198  CB  LEU A  12       0.251  -6.585   2.731  1.00  0.00           C  
ATOM    199  CG  LEU A  12       0.002  -5.066   2.935  1.00  0.00           C  
ATOM    200  CD1 LEU A  12       0.274  -4.676   4.407  1.00  0.00           C  
ATOM    201  CD2 LEU A  12       0.918  -4.223   1.999  1.00  0.00           C  
ATOM    202  H   LEU A  12      -0.234  -9.435   3.326  1.00  0.00           H  
ATOM    203  HA  LEU A  12      -1.354  -6.868   4.151  1.00  0.00           H  
ATOM    204  HB2 LEU A  12       1.187  -6.858   3.198  1.00  0.00           H  
ATOM    205  HB3 LEU A  12       0.313  -6.803   1.677  1.00  0.00           H  
ATOM    206  HG  LEU A  12      -1.035  -4.850   2.704  1.00  0.00           H  
ATOM    207 HD11 LEU A  12       1.123  -5.231   4.786  1.00  0.00           H  
ATOM    208 HD12 LEU A  12      -0.594  -4.893   5.011  1.00  0.00           H  
ATOM    209 HD13 LEU A  12       0.489  -3.619   4.465  1.00  0.00           H  
ATOM    210 HD21 LEU A  12       1.394  -4.855   1.261  1.00  0.00           H  
ATOM    211 HD22 LEU A  12       1.683  -3.717   2.574  1.00  0.00           H  
ATOM    212 HD23 LEU A  12       0.312  -3.486   1.494  1.00  0.00           H  
ATOM    213  N   LYS A  13      -3.074  -7.028   2.346  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -4.175  -7.202   1.390  1.00  0.00           C  
ATOM    215  C   LYS A  13      -4.846  -5.847   1.178  1.00  0.00           C  
ATOM    216  O   LYS A  13      -4.913  -5.044   2.109  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -5.203  -8.223   1.900  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -4.572  -9.613   1.894  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -5.578 -10.668   2.376  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -4.881 -12.017   2.509  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -4.330 -12.435   1.187  1.00  0.00           N  
ATOM    222  H   LYS A  13      -3.140  -6.291   2.989  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -3.773  -7.546   0.448  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -5.500  -7.966   2.907  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -6.066  -8.218   1.251  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -4.260  -9.852   0.890  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.721  -9.616   2.547  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -5.972 -10.382   3.336  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -6.385 -10.752   1.669  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -4.082 -11.936   3.226  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -5.592 -12.755   2.850  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -4.038 -11.597   0.646  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -5.064 -12.954   0.661  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -3.508 -13.053   1.333  1.00  0.00           H  
ATOM    235  N   GLY A  14      -5.345  -5.581  -0.034  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -6.004  -4.297  -0.300  1.00  0.00           C  
ATOM    237  C   GLY A  14      -5.882  -3.886  -1.763  1.00  0.00           C  
ATOM    238  O   GLY A  14      -5.329  -4.615  -2.583  1.00  0.00           O  
ATOM    239  H   GLY A  14      -5.274  -6.250  -0.748  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -7.050  -4.378  -0.042  1.00  0.00           H  
ATOM    241  HA3 GLY A  14      -5.550  -3.528   0.315  1.00  0.00           H  
ATOM    242  N   GLU A  15      -6.415  -2.702  -2.093  1.00  0.00           N  
ATOM    243  CA  GLU A  15      -6.361  -2.199  -3.470  1.00  0.00           C  
ATOM    244  C   GLU A  15      -5.991  -0.718  -3.470  1.00  0.00           C  
ATOM    245  O   GLU A  15      -6.651   0.090  -2.822  1.00  0.00           O  
ATOM    246  CB  GLU A  15      -7.719  -2.359  -4.173  1.00  0.00           C  
ATOM    247  CG  GLU A  15      -8.242  -3.798  -4.037  1.00  0.00           C  
ATOM    248  CD  GLU A  15      -9.745  -3.821  -4.305  1.00  0.00           C  
ATOM    249  OE1 GLU A  15     -10.162  -3.572  -5.458  1.00  0.00           O  
ATOM    250  OE2 GLU A  15     -10.501  -3.977  -3.322  1.00  0.00           O  
ATOM    251  H   GLU A  15      -6.849  -2.159  -1.402  1.00  0.00           H  
ATOM    252  HA  GLU A  15      -5.615  -2.744  -4.018  1.00  0.00           H  
ATOM    253  HB2 GLU A  15      -8.428  -1.674  -3.733  1.00  0.00           H  
ATOM    254  HB3 GLU A  15      -7.603  -2.126  -5.224  1.00  0.00           H  
ATOM    255  HG2 GLU A  15      -7.735  -4.437  -4.743  1.00  0.00           H  
ATOM    256  HG3 GLU A  15      -8.063  -4.155  -3.037  1.00  0.00           H  
ATOM    257  N   THR A  16      -4.965  -0.356  -4.239  1.00  0.00           N  
ATOM    258  CA  THR A  16      -4.547   1.051  -4.353  1.00  0.00           C  
ATOM    259  C   THR A  16      -4.905   1.525  -5.756  1.00  0.00           C  
ATOM    260  O   THR A  16      -5.190   0.691  -6.616  1.00  0.00           O  
ATOM    261  CB  THR A  16      -3.043   1.165  -4.086  1.00  0.00           C  
ATOM    262  OG1 THR A  16      -2.324   0.528  -5.122  1.00  0.00           O  
ATOM    263  CG2 THR A  16      -2.725   0.479  -2.756  1.00  0.00           C  
ATOM    264  H   THR A  16      -4.503  -1.034  -4.786  1.00  0.00           H  
ATOM    265  HA  THR A  16      -5.081   1.652  -3.628  1.00  0.00           H  
ATOM    266  HB  THR A  16      -2.757   2.202  -4.029  1.00  0.00           H  
ATOM    267  HG1 THR A  16      -1.442   0.905  -5.151  1.00  0.00           H  
ATOM    268 HG21 THR A  16      -3.298   0.942  -1.965  1.00  0.00           H  
ATOM    269 HG22 THR A  16      -1.669   0.574  -2.542  1.00  0.00           H  
ATOM    270 HG23 THR A  16      -2.987  -0.567  -2.826  1.00  0.00           H  
ATOM    271  N   THR A  17      -4.913   2.834  -6.032  1.00  0.00           N  
ATOM    272  CA  THR A  17      -5.262   3.299  -7.378  1.00  0.00           C  
ATOM    273  C   THR A  17      -4.514   4.599  -7.700  1.00  0.00           C  
ATOM    274  O   THR A  17      -4.491   5.527  -6.889  1.00  0.00           O  
ATOM    275  CB  THR A  17      -6.786   3.510  -7.467  1.00  0.00           C  
ATOM    276  OG1 THR A  17      -7.443   2.410  -6.850  1.00  0.00           O  
ATOM    277  CG2 THR A  17      -7.234   3.598  -8.927  1.00  0.00           C  
ATOM    278  H   THR A  17      -4.672   3.529  -5.381  1.00  0.00           H  
ATOM    279  HA  THR A  17      -4.972   2.555  -8.094  1.00  0.00           H  
ATOM    280  HB  THR A  17      -7.053   4.421  -6.957  1.00  0.00           H  
ATOM    281  HG1 THR A  17      -8.282   2.722  -6.501  1.00  0.00           H  
ATOM    282 HG21 THR A  17      -6.874   4.521  -9.362  1.00  0.00           H  
ATOM    283 HG22 THR A  17      -8.316   3.579  -8.970  1.00  0.00           H  
ATOM    284 HG23 THR A  17      -6.834   2.754  -9.479  1.00  0.00           H  
ATOM    285  N   THR A  18      -3.920   4.669  -8.892  1.00  0.00           N  
ATOM    286  CA  THR A  18      -3.186   5.867  -9.321  1.00  0.00           C  
ATOM    287  C   THR A  18      -3.353   6.066 -10.823  1.00  0.00           C  
ATOM    288  O   THR A  18      -3.593   5.105 -11.561  1.00  0.00           O  
ATOM    289  CB  THR A  18      -1.669   5.739  -8.997  1.00  0.00           C  
ATOM    290  OG1 THR A  18      -1.097   7.040  -8.965  1.00  0.00           O  
ATOM    291  CG2 THR A  18      -0.930   4.895 -10.067  1.00  0.00           C  
ATOM    292  H   THR A  18      -3.986   3.911  -9.512  1.00  0.00           H  
ATOM    293  HA  THR A  18      -3.583   6.732  -8.812  1.00  0.00           H  
ATOM    294  HB  THR A  18      -1.540   5.276  -8.032  1.00  0.00           H  
ATOM    295  HG1 THR A  18      -1.541   7.546  -8.282  1.00  0.00           H  
ATOM    296 HG21 THR A  18      -0.150   4.309  -9.600  1.00  0.00           H  
ATOM    297 HG22 THR A  18      -0.486   5.549 -10.803  1.00  0.00           H  
ATOM    298 HG23 THR A  18      -1.625   4.233 -10.557  1.00  0.00           H  
ATOM    299  N   GLU A  19      -3.171   7.294 -11.290  1.00  0.00           N  
ATOM    300  CA  GLU A  19      -3.234   7.604 -12.702  1.00  0.00           C  
ATOM    301  C   GLU A  19      -1.850   8.136 -13.040  1.00  0.00           C  
ATOM    302  O   GLU A  19      -1.376   9.065 -12.390  1.00  0.00           O  
ATOM    303  CB  GLU A  19      -4.306   8.668 -12.946  1.00  0.00           C  
ATOM    304  CG  GLU A  19      -4.408   8.994 -14.434  1.00  0.00           C  
ATOM    305  CD  GLU A  19      -5.509  10.025 -14.646  1.00  0.00           C  
ATOM    306  OE1 GLU A  19      -5.637  10.944 -13.808  1.00  0.00           O  
ATOM    307  OE2 GLU A  19      -6.294   9.842 -15.604  1.00  0.00           O  
ATOM    308  H   GLU A  19      -2.939   8.048 -10.712  1.00  0.00           H  
ATOM    309  HA  GLU A  19      -3.443   6.719 -13.284  1.00  0.00           H  
ATOM    310  HB2 GLU A  19      -5.257   8.298 -12.596  1.00  0.00           H  
ATOM    311  HB3 GLU A  19      -4.050   9.565 -12.402  1.00  0.00           H  
ATOM    312  HG2 GLU A  19      -3.466   9.382 -14.789  1.00  0.00           H  
ATOM    313  HG3 GLU A  19      -4.658   8.096 -14.979  1.00  0.00           H  
ATOM    314  N   ALA A  20      -1.174   7.516 -13.993  1.00  0.00           N  
ATOM    315  CA  ALA A  20       0.200   7.907 -14.326  1.00  0.00           C  
ATOM    316  C   ALA A  20       0.239   8.578 -15.670  1.00  0.00           C  
ATOM    317  O   ALA A  20      -0.796   8.712 -16.326  1.00  0.00           O  
ATOM    318  CB  ALA A  20       1.096   6.667 -14.341  1.00  0.00           C  
ATOM    319  H   ALA A  20      -1.574   6.744 -14.444  1.00  0.00           H  
ATOM    320  HA  ALA A  20       0.575   8.597 -13.582  1.00  0.00           H  
ATOM    321  HB1 ALA A  20       0.969   6.133 -15.270  1.00  0.00           H  
ATOM    322  HB2 ALA A  20       0.827   6.022 -13.518  1.00  0.00           H  
ATOM    323  HB3 ALA A  20       2.127   6.970 -14.235  1.00  0.00           H  
ATOM    324  N   VAL A  21       1.427   8.971 -16.115  1.00  0.00           N  
ATOM    325  CA  VAL A  21       1.490   9.586 -17.414  1.00  0.00           C  
ATOM    326  C   VAL A  21       0.978   8.560 -18.404  1.00  0.00           C  
ATOM    327  O   VAL A  21       0.193   8.903 -19.289  1.00  0.00           O  
ATOM    328  CB  VAL A  21       2.898  10.096 -17.758  1.00  0.00           C  
ATOM    329  CG1 VAL A  21       3.901   8.956 -17.728  1.00  0.00           C  
ATOM    330  CG2 VAL A  21       2.878  10.726 -19.154  1.00  0.00           C  
ATOM    331  H   VAL A  21       2.245   8.789 -15.600  1.00  0.00           H  
ATOM    332  HA  VAL A  21       0.807  10.427 -17.421  1.00  0.00           H  
ATOM    333  HB  VAL A  21       3.192  10.846 -17.034  1.00  0.00           H  
ATOM    334 HG11 VAL A  21       4.849   9.299 -18.115  1.00  0.00           H  
ATOM    335 HG12 VAL A  21       3.545   8.138 -18.332  1.00  0.00           H  
ATOM    336 HG13 VAL A  21       4.024   8.634 -16.712  1.00  0.00           H  
ATOM    337 HG21 VAL A  21       3.848  11.152 -19.372  1.00  0.00           H  
ATOM    338 HG22 VAL A  21       2.129  11.505 -19.187  1.00  0.00           H  
ATOM    339 HG23 VAL A  21       2.643   9.970 -19.887  1.00  0.00           H  
ATOM    340  N   ASP A  22       1.363   7.279 -18.245  1.00  0.00           N  
ATOM    341  CA  ASP A  22       0.867   6.235 -19.113  1.00  0.00           C  
ATOM    342  C   ASP A  22       1.143   4.854 -18.479  1.00  0.00           C  
ATOM    343  O   ASP A  22       1.837   4.728 -17.468  1.00  0.00           O  
ATOM    344  CB  ASP A  22       1.531   6.281 -20.486  1.00  0.00           C  
ATOM    345  CG  ASP A  22       0.971   5.148 -21.338  1.00  0.00           C  
ATOM    346  OD1 ASP A  22      -0.123   5.331 -21.915  1.00  0.00           O  
ATOM    347  OD2 ASP A  22       1.561   4.039 -21.341  1.00  0.00           O  
ATOM    348  H   ASP A  22       1.967   6.946 -17.547  1.00  0.00           H  
ATOM    349  HA  ASP A  22      -0.201   6.360 -19.236  1.00  0.00           H  
ATOM    350  HB2 ASP A  22       1.321   7.226 -20.958  1.00  0.00           H  
ATOM    351  HB3 ASP A  22       2.594   6.153 -20.375  1.00  0.00           H  
ATOM    352  N   ALA A  23       0.517   3.858 -19.068  1.00  0.00           N  
ATOM    353  CA  ALA A  23       0.608   2.478 -18.563  1.00  0.00           C  
ATOM    354  C   ALA A  23       2.057   2.105 -18.247  1.00  0.00           C  
ATOM    355  O   ALA A  23       2.334   1.463 -17.233  1.00  0.00           O  
ATOM    356  CB  ALA A  23       0.083   1.488 -19.600  1.00  0.00           C  
ATOM    357  H   ALA A  23      -0.081   4.145 -19.786  1.00  0.00           H  
ATOM    358  HA  ALA A  23       0.022   2.387 -17.663  1.00  0.00           H  
ATOM    359  HB1 ALA A  23       0.612   1.635 -20.528  1.00  0.00           H  
ATOM    360  HB2 ALA A  23      -0.970   1.641 -19.755  1.00  0.00           H  
ATOM    361  HB3 ALA A  23       0.255   0.481 -19.248  1.00  0.00           H  
ATOM    362  N   ALA A  24       2.970   2.506 -19.119  1.00  0.00           N  
ATOM    363  CA  ALA A  24       4.383   2.211 -18.943  1.00  0.00           C  
ATOM    364  C   ALA A  24       4.923   2.836 -17.661  1.00  0.00           C  
ATOM    365  O   ALA A  24       5.878   2.332 -17.076  1.00  0.00           O  
ATOM    366  CB  ALA A  24       5.180   2.724 -20.140  1.00  0.00           C  
ATOM    367  H   ALA A  24       2.693   3.013 -19.891  1.00  0.00           H  
ATOM    368  HA  ALA A  24       4.502   1.146 -18.894  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       6.234   2.590 -19.951  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       4.969   3.772 -20.291  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       4.899   2.167 -21.022  1.00  0.00           H  
ATOM    372  N   THR A  25       4.300   3.920 -17.214  1.00  0.00           N  
ATOM    373  CA  THR A  25       4.743   4.573 -15.979  1.00  0.00           C  
ATOM    374  C   THR A  25       4.102   3.905 -14.773  1.00  0.00           C  
ATOM    375  O   THR A  25       4.792   3.484 -13.851  1.00  0.00           O  
ATOM    376  CB  THR A  25       4.416   6.063 -15.996  1.00  0.00           C  
ATOM    377  OG1 THR A  25       5.075   6.654 -17.106  1.00  0.00           O  
ATOM    378  CG2 THR A  25       4.917   6.701 -14.693  1.00  0.00           C  
ATOM    379  H   THR A  25       3.526   4.265 -17.711  1.00  0.00           H  
ATOM    380  HA  THR A  25       5.814   4.468 -15.894  1.00  0.00           H  
ATOM    381  HB  THR A  25       3.351   6.205 -16.082  1.00  0.00           H  
ATOM    382  HG1 THR A  25       5.417   5.946 -17.658  1.00  0.00           H  
ATOM    383 HG21 THR A  25       4.820   7.772 -14.750  1.00  0.00           H  
ATOM    384 HG22 THR A  25       5.956   6.445 -14.543  1.00  0.00           H  
ATOM    385 HG23 THR A  25       4.336   6.332 -13.861  1.00  0.00           H  
ATOM    386  N   ALA A  26       2.782   3.807 -14.785  1.00  0.00           N  
ATOM    387  CA  ALA A  26       2.068   3.183 -13.675  1.00  0.00           C  
ATOM    388  C   ALA A  26       2.651   1.788 -13.393  1.00  0.00           C  
ATOM    389  O   ALA A  26       3.011   1.447 -12.269  1.00  0.00           O  
ATOM    390  CB  ALA A  26       0.575   3.077 -14.044  1.00  0.00           C  
ATOM    391  H   ALA A  26       2.275   4.170 -15.547  1.00  0.00           H  
ATOM    392  HA  ALA A  26       2.170   3.801 -12.798  1.00  0.00           H  
ATOM    393  HB1 ALA A  26       0.360   2.101 -14.457  1.00  0.00           H  
ATOM    394  HB2 ALA A  26       0.338   3.830 -14.779  1.00  0.00           H  
ATOM    395  HB3 ALA A  26      -0.032   3.235 -13.165  1.00  0.00           H  
ATOM    396  N   GLU A  27       2.819   1.045 -14.462  1.00  0.00           N  
ATOM    397  CA  GLU A  27       3.420  -0.282 -14.337  1.00  0.00           C  
ATOM    398  C   GLU A  27       4.777  -0.158 -13.677  1.00  0.00           C  
ATOM    399  O   GLU A  27       5.051  -0.817 -12.667  1.00  0.00           O  
ATOM    400  CB  GLU A  27       3.472  -1.053 -15.648  1.00  0.00           C  
ATOM    401  CG  GLU A  27       4.546  -0.536 -16.595  1.00  0.00           C  
ATOM    402  CD  GLU A  27       4.340  -1.237 -17.938  1.00  0.00           C  
ATOM    403  OE1 GLU A  27       3.178  -1.625 -18.189  1.00  0.00           O  
ATOM    404  OE2 GLU A  27       5.314  -1.455 -18.695  1.00  0.00           O  
ATOM    405  H   GLU A  27       2.590   1.516 -15.287  1.00  0.00           H  
ATOM    406  HA  GLU A  27       2.814  -0.844 -13.669  1.00  0.00           H  
ATOM    407  HB2 GLU A  27       3.672  -2.095 -15.435  1.00  0.00           H  
ATOM    408  HB3 GLU A  27       2.510  -0.969 -16.118  1.00  0.00           H  
ATOM    409  HG2 GLU A  27       4.439   0.525 -16.701  1.00  0.00           H  
ATOM    410  HG3 GLU A  27       5.524  -0.772 -16.207  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.592   0.746 -14.185  1.00  0.00           N  
ATOM    412  CA  LYS A  28       6.900   0.986 -13.584  1.00  0.00           C  
ATOM    413  C   LYS A  28       6.776   1.421 -12.119  1.00  0.00           C  
ATOM    414  O   LYS A  28       7.521   0.936 -11.270  1.00  0.00           O  
ATOM    415  CB  LYS A  28       7.642   2.072 -14.374  1.00  0.00           C  
ATOM    416  CG  LYS A  28       9.138   2.023 -14.049  1.00  0.00           C  
ATOM    417  CD  LYS A  28       9.895   3.020 -14.937  1.00  0.00           C  
ATOM    418  CE  LYS A  28       9.571   4.460 -14.514  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      10.596   5.386 -15.072  1.00  0.00           N  
ATOM    420  H   LYS A  28       5.298   1.299 -14.947  1.00  0.00           H  
ATOM    421  HA  LYS A  28       7.476   0.074 -13.620  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.499   1.905 -15.432  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.247   3.040 -14.107  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       9.289   2.274 -13.010  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       9.513   1.028 -14.236  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      10.957   2.849 -14.840  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       9.603   2.877 -15.967  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       8.600   4.738 -14.894  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       9.570   4.532 -13.437  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      10.423   5.525 -16.087  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      11.544   4.980 -14.930  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      10.534   6.302 -14.584  1.00  0.00           H  
ATOM    433  N   VAL A  29       5.876   2.365 -11.821  1.00  0.00           N  
ATOM    434  CA  VAL A  29       5.744   2.865 -10.452  1.00  0.00           C  
ATOM    435  C   VAL A  29       5.299   1.770  -9.478  1.00  0.00           C  
ATOM    436  O   VAL A  29       6.025   1.453  -8.537  1.00  0.00           O  
ATOM    437  CB  VAL A  29       4.726   4.010 -10.467  1.00  0.00           C  
ATOM    438  CG1 VAL A  29       4.388   4.453  -9.040  1.00  0.00           C  
ATOM    439  CG2 VAL A  29       5.315   5.190 -11.245  1.00  0.00           C  
ATOM    440  H   VAL A  29       5.328   2.777 -12.517  1.00  0.00           H  
ATOM    441  HA  VAL A  29       6.697   3.256 -10.126  1.00  0.00           H  
ATOM    442  HB  VAL A  29       3.823   3.674 -10.957  1.00  0.00           H  
ATOM    443 HG11 VAL A  29       3.922   5.429  -9.067  1.00  0.00           H  
ATOM    444 HG12 VAL A  29       5.291   4.500  -8.453  1.00  0.00           H  
ATOM    445 HG13 VAL A  29       3.704   3.744  -8.597  1.00  0.00           H  
ATOM    446 HG21 VAL A  29       5.733   4.835 -12.176  1.00  0.00           H  
ATOM    447 HG22 VAL A  29       6.092   5.657 -10.659  1.00  0.00           H  
ATOM    448 HG23 VAL A  29       4.538   5.909 -11.452  1.00  0.00           H  
ATOM    449  N   PHE A  30       4.104   1.221  -9.665  1.00  0.00           N  
ATOM    450  CA  PHE A  30       3.633   0.210  -8.721  1.00  0.00           C  
ATOM    451  C   PHE A  30       4.701  -0.893  -8.567  1.00  0.00           C  
ATOM    452  O   PHE A  30       4.836  -1.499  -7.494  1.00  0.00           O  
ATOM    453  CB  PHE A  30       2.328  -0.469  -9.173  1.00  0.00           C  
ATOM    454  CG  PHE A  30       1.083   0.404  -9.121  1.00  0.00           C  
ATOM    455  CD1 PHE A  30       0.303   0.516  -7.951  1.00  0.00           C  
ATOM    456  CD2 PHE A  30       0.661   1.050 -10.300  1.00  0.00           C  
ATOM    457  CE1 PHE A  30      -0.887   1.264  -7.967  1.00  0.00           C  
ATOM    458  CE2 PHE A  30      -0.526   1.802 -10.312  1.00  0.00           C  
ATOM    459  CZ  PHE A  30      -1.304   1.898  -9.146  1.00  0.00           C  
ATOM    460  H   PHE A  30       3.524   1.577 -10.370  1.00  0.00           H  
ATOM    461  HA  PHE A  30       3.472   0.677  -7.761  1.00  0.00           H  
ATOM    462  HB2 PHE A  30       2.449  -0.761 -10.199  1.00  0.00           H  
ATOM    463  HB3 PHE A  30       2.168  -1.353  -8.576  1.00  0.00           H  
ATOM    464  HD1 PHE A  30       0.622   0.034  -7.042  1.00  0.00           H  
ATOM    465  HD2 PHE A  30       1.238   0.969 -11.189  1.00  0.00           H  
ATOM    466  HE1 PHE A  30      -1.487   1.341  -7.080  1.00  0.00           H  
ATOM    467  HE2 PHE A  30      -0.846   2.276 -11.221  1.00  0.00           H  
ATOM    468  HZ  PHE A  30      -2.220   2.469  -9.153  1.00  0.00           H  
ATOM    469  N   LYS A  31       5.480  -1.132  -9.631  1.00  0.00           N  
ATOM    470  CA  LYS A  31       6.536  -2.148  -9.557  1.00  0.00           C  
ATOM    471  C   LYS A  31       7.525  -1.767  -8.481  1.00  0.00           C  
ATOM    472  O   LYS A  31       7.906  -2.573  -7.630  1.00  0.00           O  
ATOM    473  CB  LYS A  31       7.253  -2.271 -10.911  1.00  0.00           C  
ATOM    474  CG  LYS A  31       8.026  -3.618 -11.004  1.00  0.00           C  
ATOM    475  CD  LYS A  31       7.646  -4.366 -12.291  1.00  0.00           C  
ATOM    476  CE  LYS A  31       8.167  -5.806 -12.200  1.00  0.00           C  
ATOM    477  NZ  LYS A  31       7.736  -6.573 -13.398  1.00  0.00           N  
ATOM    478  H   LYS A  31       5.360  -0.580 -10.443  1.00  0.00           H  
ATOM    479  HA  LYS A  31       6.105  -3.087  -9.298  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       6.523  -2.208 -11.696  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       7.949  -1.450 -11.015  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       9.090  -3.419 -11.025  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       7.808  -4.249 -10.153  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       6.567  -4.377 -12.403  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       8.090  -3.870 -13.143  1.00  0.00           H  
ATOM    486  HE2 LYS A  31       9.245  -5.799 -12.145  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       7.763  -6.275 -11.310  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31       7.273  -7.453 -13.096  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31       8.568  -6.799 -13.981  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31       7.067  -6.003 -13.954  1.00  0.00           H  
ATOM    491  N   GLN A  32       7.934  -0.523  -8.553  1.00  0.00           N  
ATOM    492  CA  GLN A  32       8.899   0.028  -7.612  1.00  0.00           C  
ATOM    493  C   GLN A  32       8.544  -0.417  -6.183  1.00  0.00           C  
ATOM    494  O   GLN A  32       9.417  -0.796  -5.402  1.00  0.00           O  
ATOM    495  CB  GLN A  32       8.889   1.579  -7.732  1.00  0.00           C  
ATOM    496  CG  GLN A  32      10.319   2.194  -7.606  1.00  0.00           C  
ATOM    497  CD  GLN A  32      10.953   2.485  -8.980  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      12.169   2.351  -9.019  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      10.246   2.379 -10.085  1.00  0.00           N  
ATOM    500  H   GLN A  32       7.582   0.011  -9.297  1.00  0.00           H  
ATOM    501  HA  GLN A  32       9.878  -0.353  -7.867  1.00  0.00           H  
ATOM    502  HB2 GLN A  32       8.460   1.841  -8.685  1.00  0.00           H  
ATOM    503  HB3 GLN A  32       8.265   1.989  -6.954  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      10.281   3.102  -7.035  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      10.961   1.489  -7.086  1.00  0.00           H  
ATOM    506 HE21 GLN A  32       9.312   2.106 -10.051  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      10.654   2.607 -10.947  1.00  0.00           H  
ATOM    508  N   TYR A  33       7.261  -0.333  -5.845  1.00  0.00           N  
ATOM    509  CA  TYR A  33       6.803  -0.685  -4.502  1.00  0.00           C  
ATOM    510  C   TYR A  33       6.836  -2.199  -4.242  1.00  0.00           C  
ATOM    511  O   TYR A  33       7.354  -2.650  -3.224  1.00  0.00           O  
ATOM    512  CB  TYR A  33       5.334  -0.215  -4.324  1.00  0.00           C  
ATOM    513  CG  TYR A  33       5.232   1.299  -4.252  1.00  0.00           C  
ATOM    514  CD1 TYR A  33       5.686   2.103  -5.317  1.00  0.00           C  
ATOM    515  CD2 TYR A  33       4.683   1.923  -3.110  1.00  0.00           C  
ATOM    516  CE1 TYR A  33       5.611   3.505  -5.244  1.00  0.00           C  
ATOM    517  CE2 TYR A  33       4.600   3.330  -3.040  1.00  0.00           C  
ATOM    518  CZ  TYR A  33       5.061   4.118  -4.108  1.00  0.00           C  
ATOM    519  OH  TYR A  33       4.975   5.488  -4.027  1.00  0.00           O  
ATOM    520  H   TYR A  33       6.616   0.014  -6.490  1.00  0.00           H  
ATOM    521  HA  TYR A  33       7.421  -0.186  -3.770  1.00  0.00           H  
ATOM    522  HB2 TYR A  33       4.748  -0.567  -5.156  1.00  0.00           H  
ATOM    523  HB3 TYR A  33       4.938  -0.640  -3.408  1.00  0.00           H  
ATOM    524  HD1 TYR A  33       6.095   1.650  -6.197  1.00  0.00           H  
ATOM    525  HD2 TYR A  33       4.328   1.324  -2.287  1.00  0.00           H  
ATOM    526  HE1 TYR A  33       5.956   4.110  -6.070  1.00  0.00           H  
ATOM    527  HE2 TYR A  33       4.174   3.804  -2.167  1.00  0.00           H  
ATOM    528  HH  TYR A  33       4.197   5.703  -3.503  1.00  0.00           H  
ATOM    529  N   PHE A  34       6.169  -2.951  -5.111  1.00  0.00           N  
ATOM    530  CA  PHE A  34       6.019  -4.399  -4.872  1.00  0.00           C  
ATOM    531  C   PHE A  34       7.075  -5.325  -5.469  1.00  0.00           C  
ATOM    532  O   PHE A  34       6.729  -6.383  -6.000  1.00  0.00           O  
ATOM    533  CB  PHE A  34       4.640  -4.863  -5.276  1.00  0.00           C  
ATOM    534  CG  PHE A  34       3.620  -4.024  -4.544  1.00  0.00           C  
ATOM    535  CD1 PHE A  34       3.346  -4.327  -3.194  1.00  0.00           C  
ATOM    536  CD2 PHE A  34       2.926  -2.973  -5.174  1.00  0.00           C  
ATOM    537  CE1 PHE A  34       2.406  -3.568  -2.476  1.00  0.00           C  
ATOM    538  CE2 PHE A  34       1.986  -2.216  -4.454  1.00  0.00           C  
ATOM    539  CZ  PHE A  34       1.729  -2.509  -3.103  1.00  0.00           C  
ATOM    540  H   PHE A  34       5.690  -2.459  -5.819  1.00  0.00           H  
ATOM    541  HA  PHE A  34       6.072  -4.549  -3.806  1.00  0.00           H  
ATOM    542  HB2 PHE A  34       4.511  -4.745  -6.340  1.00  0.00           H  
ATOM    543  HB3 PHE A  34       4.509  -5.899  -5.006  1.00  0.00           H  
ATOM    544  HD1 PHE A  34       3.864  -5.138  -2.706  1.00  0.00           H  
ATOM    545  HD2 PHE A  34       3.129  -2.743  -6.208  1.00  0.00           H  
ATOM    546  HE1 PHE A  34       2.216  -3.784  -1.436  1.00  0.00           H  
ATOM    547  HE2 PHE A  34       1.463  -1.406  -4.941  1.00  0.00           H  
ATOM    548  HZ  PHE A  34       1.014  -1.918  -2.552  1.00  0.00           H  
ATOM    549  N   ASN A  35       8.357  -4.967  -5.359  1.00  0.00           N  
ATOM    550  CA  ASN A  35       9.420  -5.813  -5.870  1.00  0.00           C  
ATOM    551  C   ASN A  35      10.346  -6.246  -4.708  1.00  0.00           C  
ATOM    552  O   ASN A  35      11.336  -6.927  -4.949  1.00  0.00           O  
ATOM    553  CB  ASN A  35      10.144  -5.021  -7.000  1.00  0.00           C  
ATOM    554  CG  ASN A  35      11.611  -4.776  -6.740  1.00  0.00           C  
ATOM    555  OD1 ASN A  35      11.921  -4.148  -5.735  1.00  0.00           O  
ATOM    556  ND2 ASN A  35      12.491  -4.993  -7.693  1.00  0.00           N  
ATOM    557  H   ASN A  35       8.603  -4.123  -4.933  1.00  0.00           H  
ATOM    558  HA  ASN A  35       8.997  -6.715  -6.305  1.00  0.00           H  
ATOM    559  HB2 ASN A  35      10.046  -5.542  -7.938  1.00  0.00           H  
ATOM    560  HB3 ASN A  35       9.663  -4.056  -7.095  1.00  0.00           H  
ATOM    561 HD21 ASN A  35      12.184  -5.295  -8.574  1.00  0.00           H  
ATOM    562 HD22 ASN A  35      13.428  -4.819  -7.534  1.00  0.00           H  
ATOM    563  N   ASP A  36      10.027  -5.867  -3.434  1.00  0.00           N  
ATOM    564  CA  ASP A  36      10.915  -6.274  -2.317  1.00  0.00           C  
ATOM    565  C   ASP A  36      10.371  -6.230  -0.879  1.00  0.00           C  
ATOM    566  O   ASP A  36      10.891  -6.928  -0.083  1.00  0.00           O  
ATOM    567  CB  ASP A  36      12.113  -5.382  -2.376  1.00  0.00           C  
ATOM    568  CG  ASP A  36      13.009  -5.389  -1.111  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      12.597  -4.421  -0.429  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      14.233  -5.581  -1.317  1.00  0.00           O  
ATOM    571  H   ASP A  36       9.238  -5.324  -3.266  1.00  0.00           H  
ATOM    572  HA  ASP A  36      11.241  -7.276  -2.507  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      12.696  -5.616  -3.239  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      11.737  -4.367  -2.492  1.00  0.00           H  
ATOM    575  N   ASN A  37       9.315  -5.550  -0.589  1.00  0.00           N  
ATOM    576  CA  ASN A  37       8.691  -5.567   0.767  1.00  0.00           C  
ATOM    577  C   ASN A  37       8.429  -7.048   1.228  1.00  0.00           C  
ATOM    578  O   ASN A  37       7.392  -7.377   1.807  1.00  0.00           O  
ATOM    579  CB  ASN A  37       7.376  -4.779   0.676  1.00  0.00           C  
ATOM    580  CG  ASN A  37       6.917  -4.792  -0.764  1.00  0.00           C  
ATOM    581  OD1 ASN A  37       6.609  -5.914  -1.141  1.00  0.00           O  
ATOM    582  ND2 ASN A  37       6.371  -3.760  -1.363  1.00  0.00           N  
ATOM    583  H   ASN A  37       8.886  -5.182  -1.337  1.00  0.00           H  
ATOM    584  HA  ASN A  37       9.343  -5.089   1.485  1.00  0.00           H  
ATOM    585  HB2 ASN A  37       6.614  -5.268   1.265  1.00  0.00           H  
ATOM    586  HB3 ASN A  37       7.504  -3.774   1.017  1.00  0.00           H  
ATOM    587 HD21 ASN A  37       6.205  -2.969  -0.877  1.00  0.00           H  
ATOM    588 HD22 ASN A  37       6.183  -3.793  -2.316  1.00  0.00           H  
ATOM    589  N   GLY A  38       9.419  -7.900   0.961  1.00  0.00           N  
ATOM    590  CA  GLY A  38       9.414  -9.334   1.294  1.00  0.00           C  
ATOM    591  C   GLY A  38       8.269 -10.050   0.589  1.00  0.00           C  
ATOM    592  O   GLY A  38       8.366 -11.234   0.258  1.00  0.00           O  
ATOM    593  H   GLY A  38      10.192  -7.514   0.543  1.00  0.00           H  
ATOM    594  HA2 GLY A  38      10.354  -9.773   0.974  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       9.310  -9.461   2.357  1.00  0.00           H  
ATOM    596  N   VAL A  39       7.192  -9.315   0.356  1.00  0.00           N  
ATOM    597  CA  VAL A  39       6.030  -9.855  -0.317  1.00  0.00           C  
ATOM    598  C   VAL A  39       6.424 -10.176  -1.753  1.00  0.00           C  
ATOM    599  O   VAL A  39       6.020 -11.210  -2.290  1.00  0.00           O  
ATOM    600  CB  VAL A  39       4.854  -8.833  -0.203  1.00  0.00           C  
ATOM    601  CG1 VAL A  39       4.490  -8.226  -1.566  1.00  0.00           C  
ATOM    602  CG2 VAL A  39       3.605  -9.502   0.382  1.00  0.00           C  
ATOM    603  H   VAL A  39       7.185  -8.385   0.626  1.00  0.00           H  
ATOM    604  HA  VAL A  39       5.754 -10.786   0.179  1.00  0.00           H  
ATOM    605  HB  VAL A  39       5.160  -8.028   0.462  1.00  0.00           H  
ATOM    606 HG11 VAL A  39       4.137  -8.999  -2.221  1.00  0.00           H  
ATOM    607 HG12 VAL A  39       5.362  -7.761  -2.002  1.00  0.00           H  
ATOM    608 HG13 VAL A  39       3.703  -7.491  -1.440  1.00  0.00           H  
ATOM    609 HG21 VAL A  39       3.242 -10.267  -0.296  1.00  0.00           H  
ATOM    610 HG22 VAL A  39       2.834  -8.758   0.534  1.00  0.00           H  
ATOM    611 HG23 VAL A  39       3.853  -9.954   1.325  1.00  0.00           H  
ATOM    612  N   ASP A  40       7.242  -9.268  -2.340  1.00  0.00           N  
ATOM    613  CA  ASP A  40       7.759  -9.409  -3.720  1.00  0.00           C  
ATOM    614  C   ASP A  40       6.866 -10.347  -4.517  1.00  0.00           C  
ATOM    615  O   ASP A  40       7.345 -11.239  -5.218  1.00  0.00           O  
ATOM    616  CB  ASP A  40       9.189  -9.966  -3.696  1.00  0.00           C  
ATOM    617  CG  ASP A  40       9.194 -11.395  -3.156  1.00  0.00           C  
ATOM    618  OD1 ASP A  40       8.093 -11.950  -2.917  1.00  0.00           O  
ATOM    619  OD2 ASP A  40      10.285 -12.004  -3.019  1.00  0.00           O  
ATOM    620  H   ASP A  40       7.518  -8.495  -1.816  1.00  0.00           H  
ATOM    621  HA  ASP A  40       7.771  -8.436  -4.196  1.00  0.00           H  
ATOM    622  HB2 ASP A  40       9.584  -9.964  -4.702  1.00  0.00           H  
ATOM    623  HB3 ASP A  40       9.809  -9.341  -3.069  1.00  0.00           H  
ATOM    624  N   GLY A  41       5.566 -10.181  -4.305  1.00  0.00           N  
ATOM    625  CA  GLY A  41       4.581 -11.055  -4.897  1.00  0.00           C  
ATOM    626  C   GLY A  41       4.723 -11.223  -6.398  1.00  0.00           C  
ATOM    627  O   GLY A  41       5.323 -10.392  -7.071  1.00  0.00           O  
ATOM    628  H   GLY A  41       5.268  -9.488  -3.678  1.00  0.00           H  
ATOM    629  HA2 GLY A  41       4.689 -12.011  -4.432  1.00  0.00           H  
ATOM    630  HA3 GLY A  41       3.597 -10.666  -4.680  1.00  0.00           H  
ATOM    631  N   GLU A  42       4.129 -12.312  -6.916  1.00  0.00           N  
ATOM    632  CA  GLU A  42       4.152 -12.584  -8.343  1.00  0.00           C  
ATOM    633  C   GLU A  42       3.327 -11.528  -9.036  1.00  0.00           C  
ATOM    634  O   GLU A  42       2.153 -11.327  -8.723  1.00  0.00           O  
ATOM    635  CB  GLU A  42       3.563 -13.962  -8.653  1.00  0.00           C  
ATOM    636  CG  GLU A  42       3.837 -14.324 -10.116  1.00  0.00           C  
ATOM    637  CD  GLU A  42       5.260 -14.848 -10.283  1.00  0.00           C  
ATOM    638  OE1 GLU A  42       5.966 -15.027  -9.266  1.00  0.00           O  
ATOM    639  OE2 GLU A  42       5.637 -15.145 -11.439  1.00  0.00           O  
ATOM    640  H   GLU A  42       3.653 -12.923  -6.324  1.00  0.00           H  
ATOM    641  HA  GLU A  42       5.168 -12.539  -8.708  1.00  0.00           H  
ATOM    642  HB2 GLU A  42       4.012 -14.703  -8.005  1.00  0.00           H  
ATOM    643  HB3 GLU A  42       2.497 -13.944  -8.487  1.00  0.00           H  
ATOM    644  HG2 GLU A  42       3.140 -15.091 -10.429  1.00  0.00           H  
ATOM    645  HG3 GLU A  42       3.700 -13.453 -10.741  1.00  0.00           H  
ATOM    646  N   TRP A  43       3.957 -10.836  -9.957  1.00  0.00           N  
ATOM    647  CA  TRP A  43       3.304  -9.762 -10.682  1.00  0.00           C  
ATOM    648  C   TRP A  43       2.530 -10.161 -11.895  1.00  0.00           C  
ATOM    649  O   TRP A  43       2.983 -10.948 -12.726  1.00  0.00           O  
ATOM    650  CB  TRP A  43       4.349  -8.726 -11.103  1.00  0.00           C  
ATOM    651  CG  TRP A  43       4.295  -7.623 -10.187  1.00  0.00           C  
ATOM    652  CD1 TRP A  43       4.417  -7.695  -8.843  1.00  0.00           C  
ATOM    653  CD2 TRP A  43       4.125  -6.202 -10.491  1.00  0.00           C  
ATOM    654  NE1 TRP A  43       4.304  -6.434  -8.291  1.00  0.00           N  
ATOM    655  CE2 TRP A  43       4.108  -5.477  -9.259  1.00  0.00           C  
ATOM    656  CE3 TRP A  43       3.967  -5.450 -11.679  1.00  0.00           C  
ATOM    657  CZ2 TRP A  43       3.920  -4.090  -9.206  1.00  0.00           C  
ATOM    658  CZ3 TRP A  43       3.798  -4.052 -11.635  1.00  0.00           C  
ATOM    659  CH2 TRP A  43       3.768  -3.377 -10.404  1.00  0.00           C  
ATOM    660  H   TRP A  43       4.898 -11.032 -10.140  1.00  0.00           H  
ATOM    661  HA  TRP A  43       2.606  -9.285 -10.005  1.00  0.00           H  
ATOM    662  HB2 TRP A  43       5.328  -9.158 -11.033  1.00  0.00           H  
ATOM    663  HB3 TRP A  43       4.176  -8.363 -12.102  1.00  0.00           H  
ATOM    664  HD1 TRP A  43       4.574  -8.598  -8.288  1.00  0.00           H  
ATOM    665  HE1 TRP A  43       4.337  -6.248  -7.362  1.00  0.00           H  
ATOM    666  HE3 TRP A  43       3.989  -5.953 -12.635  1.00  0.00           H  
ATOM    667  HZ2 TRP A  43       3.901  -3.579  -8.261  1.00  0.00           H  
ATOM    668  HZ3 TRP A  43       3.678  -3.496 -12.550  1.00  0.00           H  
ATOM    669  HH2 TRP A  43       3.648  -2.334 -10.392  1.00  0.00           H  
ATOM    670  N   THR A  44       1.442  -9.423 -12.084  1.00  0.00           N  
ATOM    671  CA  THR A  44       0.699  -9.502 -13.316  1.00  0.00           C  
ATOM    672  C   THR A  44       0.014  -8.153 -13.524  1.00  0.00           C  
ATOM    673  O   THR A  44      -0.731  -7.713 -12.655  1.00  0.00           O  
ATOM    674  CB  THR A  44      -0.342 -10.613 -13.282  1.00  0.00           C  
ATOM    675  OG1 THR A  44       0.195 -11.753 -12.627  1.00  0.00           O  
ATOM    676  CG2 THR A  44      -0.738 -10.971 -14.715  1.00  0.00           C  
ATOM    677  H   THR A  44       1.253  -8.650 -11.493  1.00  0.00           H  
ATOM    678  HA  THR A  44       1.389  -9.673 -14.136  1.00  0.00           H  
ATOM    679  HB  THR A  44      -1.211 -10.264 -12.756  1.00  0.00           H  
ATOM    680  HG1 THR A  44       0.216 -12.477 -13.258  1.00  0.00           H  
ATOM    681 HG21 THR A  44      -0.795 -10.065 -15.312  1.00  0.00           H  
ATOM    682 HG22 THR A  44      -1.700 -11.462 -14.711  1.00  0.00           H  
ATOM    683 HG23 THR A  44       0.004 -11.633 -15.134  1.00  0.00           H  
ATOM    684  N   TYR A  45       0.295  -7.499 -14.640  1.00  0.00           N  
ATOM    685  CA  TYR A  45      -0.292  -6.172 -14.880  1.00  0.00           C  
ATOM    686  C   TYR A  45      -0.883  -5.933 -16.257  1.00  0.00           C  
ATOM    687  O   TYR A  45      -0.175  -5.808 -17.253  1.00  0.00           O  
ATOM    688  CB  TYR A  45       0.766  -5.105 -14.592  1.00  0.00           C  
ATOM    689  CG  TYR A  45       0.366  -3.775 -15.221  1.00  0.00           C  
ATOM    690  CD1 TYR A  45      -0.506  -2.908 -14.532  1.00  0.00           C  
ATOM    691  CD2 TYR A  45       0.855  -3.399 -16.484  1.00  0.00           C  
ATOM    692  CE1 TYR A  45      -0.900  -1.692 -15.120  1.00  0.00           C  
ATOM    693  CE2 TYR A  45       0.470  -2.179 -17.067  1.00  0.00           C  
ATOM    694  CZ  TYR A  45      -0.416  -1.329 -16.387  1.00  0.00           C  
ATOM    695  OH  TYR A  45      -0.804  -0.136 -16.963  1.00  0.00           O  
ATOM    696  H   TYR A  45       0.980  -7.900 -15.183  1.00  0.00           H  
ATOM    697  HA  TYR A  45      -1.086  -6.023 -14.180  1.00  0.00           H  
ATOM    698  HB2 TYR A  45       0.871  -4.984 -13.524  1.00  0.00           H  
ATOM    699  HB3 TYR A  45       1.706  -5.431 -15.007  1.00  0.00           H  
ATOM    700  HD1 TYR A  45      -0.890  -3.187 -13.580  1.00  0.00           H  
ATOM    701  HD2 TYR A  45       1.527  -4.059 -17.015  1.00  0.00           H  
ATOM    702  HE1 TYR A  45      -1.582  -1.038 -14.600  1.00  0.00           H  
ATOM    703  HE2 TYR A  45       0.859  -1.896 -18.029  1.00  0.00           H  
ATOM    704  HH  TYR A  45      -0.500   0.577 -16.402  1.00  0.00           H  
ATOM    705  N   ASP A  46      -2.213  -5.838 -16.271  1.00  0.00           N  
ATOM    706  CA  ASP A  46      -2.947  -5.575 -17.488  1.00  0.00           C  
ATOM    707  C   ASP A  46      -3.059  -4.069 -17.725  1.00  0.00           C  
ATOM    708  O   ASP A  46      -3.741  -3.357 -16.983  1.00  0.00           O  
ATOM    709  CB  ASP A  46      -4.367  -6.166 -17.399  1.00  0.00           C  
ATOM    710  CG  ASP A  46      -4.534  -7.098 -16.203  1.00  0.00           C  
ATOM    711  OD1 ASP A  46      -3.583  -7.831 -15.839  1.00  0.00           O  
ATOM    712  OD2 ASP A  46      -5.661  -7.141 -15.651  1.00  0.00           O  
ATOM    713  H   ASP A  46      -2.720  -5.997 -15.448  1.00  0.00           H  
ATOM    714  HA  ASP A  46      -2.425  -6.025 -18.323  1.00  0.00           H  
ATOM    715  HB2 ASP A  46      -5.085  -5.369 -17.310  1.00  0.00           H  
ATOM    716  HB3 ASP A  46      -4.576  -6.712 -18.291  1.00  0.00           H  
ATOM    717  N   ASP A  47      -2.429  -3.604 -18.781  1.00  0.00           N  
ATOM    718  CA  ASP A  47      -2.492  -2.202 -19.153  1.00  0.00           C  
ATOM    719  C   ASP A  47      -3.899  -1.886 -19.653  1.00  0.00           C  
ATOM    720  O   ASP A  47      -4.547  -0.943 -19.195  1.00  0.00           O  
ATOM    721  CB  ASP A  47      -1.449  -2.022 -20.255  1.00  0.00           C  
ATOM    722  CG  ASP A  47      -1.560  -0.715 -21.032  1.00  0.00           C  
ATOM    723  OD1 ASP A  47      -2.552   0.039 -20.907  1.00  0.00           O  
ATOM    724  OD2 ASP A  47      -0.641  -0.487 -21.854  1.00  0.00           O  
ATOM    725  H   ASP A  47      -1.934  -4.222 -19.359  1.00  0.00           H  
ATOM    726  HA  ASP A  47      -2.246  -1.577 -18.308  1.00  0.00           H  
ATOM    727  HB2 ASP A  47      -0.472  -2.067 -19.812  1.00  0.00           H  
ATOM    728  HB3 ASP A  47      -1.542  -2.845 -20.950  1.00  0.00           H  
ATOM    729  N   ALA A  48      -4.323  -2.659 -20.646  1.00  0.00           N  
ATOM    730  CA  ALA A  48      -5.621  -2.483 -21.315  1.00  0.00           C  
ATOM    731  C   ALA A  48      -6.819  -2.787 -20.432  1.00  0.00           C  
ATOM    732  O   ALA A  48      -7.953  -2.528 -20.829  1.00  0.00           O  
ATOM    733  CB  ALA A  48      -5.689  -3.411 -22.534  1.00  0.00           C  
ATOM    734  H   ALA A  48      -3.712  -3.311 -21.029  1.00  0.00           H  
ATOM    735  HA  ALA A  48      -5.695  -1.465 -21.663  1.00  0.00           H  
ATOM    736  HB1 ALA A  48      -4.726  -3.441 -23.020  1.00  0.00           H  
ATOM    737  HB2 ALA A  48      -6.429  -3.046 -23.225  1.00  0.00           H  
ATOM    738  HB3 ALA A  48      -5.960  -4.412 -22.211  1.00  0.00           H  
ATOM    739  N   THR A  49      -6.587  -3.310 -19.241  1.00  0.00           N  
ATOM    740  CA  THR A  49      -7.686  -3.612 -18.327  1.00  0.00           C  
ATOM    741  C   THR A  49      -7.376  -2.941 -17.015  1.00  0.00           C  
ATOM    742  O   THR A  49      -7.996  -3.224 -15.991  1.00  0.00           O  
ATOM    743  CB  THR A  49      -7.880  -5.130 -18.133  1.00  0.00           C  
ATOM    744  OG1 THR A  49      -7.289  -5.546 -16.910  1.00  0.00           O  
ATOM    745  CG2 THR A  49      -7.250  -5.901 -19.295  1.00  0.00           C  
ATOM    746  H   THR A  49      -5.662  -3.459 -18.945  1.00  0.00           H  
ATOM    747  HA  THR A  49      -8.607  -3.187 -18.712  1.00  0.00           H  
ATOM    748  HB  THR A  49      -8.934  -5.354 -18.108  1.00  0.00           H  
ATOM    749  HG1 THR A  49      -7.645  -4.997 -16.207  1.00  0.00           H  
ATOM    750 HG21 THR A  49      -7.796  -5.692 -20.203  1.00  0.00           H  
ATOM    751 HG22 THR A  49      -7.293  -6.960 -19.087  1.00  0.00           H  
ATOM    752 HG23 THR A  49      -6.222  -5.605 -19.418  1.00  0.00           H  
ATOM    753  N   LYS A  50      -6.415  -2.014 -17.069  1.00  0.00           N  
ATOM    754  CA  LYS A  50      -5.994  -1.253 -15.911  1.00  0.00           C  
ATOM    755  C   LYS A  50      -6.043  -2.111 -14.674  1.00  0.00           C  
ATOM    756  O   LYS A  50      -6.941  -1.973 -13.843  1.00  0.00           O  
ATOM    757  CB  LYS A  50      -6.837   0.047 -15.739  1.00  0.00           C  
ATOM    758  CG  LYS A  50      -8.176  -0.001 -16.508  1.00  0.00           C  
ATOM    759  CD  LYS A  50      -7.950   0.138 -18.035  1.00  0.00           C  
ATOM    760  CE  LYS A  50      -9.179   0.773 -18.708  1.00  0.00           C  
ATOM    761  NZ  LYS A  50     -10.286  -0.224 -18.763  1.00  0.00           N  
ATOM    762  H   LYS A  50      -5.980  -1.797 -17.912  1.00  0.00           H  
ATOM    763  HA  LYS A  50      -4.967  -0.974 -16.069  1.00  0.00           H  
ATOM    764  HB2 LYS A  50      -7.055   0.205 -14.692  1.00  0.00           H  
ATOM    765  HB3 LYS A  50      -6.261   0.887 -16.101  1.00  0.00           H  
ATOM    766  HG2 LYS A  50      -8.684  -0.928 -16.297  1.00  0.00           H  
ATOM    767  HG3 LYS A  50      -8.794   0.814 -16.161  1.00  0.00           H  
ATOM    768  HD2 LYS A  50      -7.083   0.750 -18.226  1.00  0.00           H  
ATOM    769  HD3 LYS A  50      -7.794  -0.835 -18.468  1.00  0.00           H  
ATOM    770  HE2 LYS A  50      -9.501   1.641 -18.152  1.00  0.00           H  
ATOM    771  HE3 LYS A  50      -8.919   1.072 -19.713  1.00  0.00           H  
ATOM    772  HZ1 LYS A  50     -10.510  -0.439 -19.754  1.00  0.00           H  
ATOM    773  HZ2 LYS A  50     -11.129   0.167 -18.294  1.00  0.00           H  
ATOM    774  HZ3 LYS A  50      -9.992  -1.097 -18.278  1.00  0.00           H  
ATOM    775  N   THR A  51      -5.037  -2.965 -14.512  1.00  0.00           N  
ATOM    776  CA  THR A  51      -4.992  -3.776 -13.296  1.00  0.00           C  
ATOM    777  C   THR A  51      -3.588  -4.342 -12.980  1.00  0.00           C  
ATOM    778  O   THR A  51      -2.775  -4.530 -13.876  1.00  0.00           O  
ATOM    779  CB  THR A  51      -6.038  -4.884 -13.384  1.00  0.00           C  
ATOM    780  OG1 THR A  51      -7.118  -4.444 -14.192  1.00  0.00           O  
ATOM    781  CG2 THR A  51      -6.566  -5.235 -11.979  1.00  0.00           C  
ATOM    782  H   THR A  51      -4.272  -2.961 -15.156  1.00  0.00           H  
ATOM    783  HA  THR A  51      -5.262  -3.132 -12.475  1.00  0.00           H  
ATOM    784  HB  THR A  51      -5.596  -5.745 -13.834  1.00  0.00           H  
ATOM    785  HG1 THR A  51      -7.524  -3.688 -13.760  1.00  0.00           H  
ATOM    786 HG21 THR A  51      -5.751  -5.583 -11.363  1.00  0.00           H  
ATOM    787 HG22 THR A  51      -7.314  -6.009 -12.058  1.00  0.00           H  
ATOM    788 HG23 THR A  51      -7.011  -4.351 -11.521  1.00  0.00           H  
ATOM    789  N   PHE A  52      -3.369  -4.671 -11.691  1.00  0.00           N  
ATOM    790  CA  PHE A  52      -2.119  -5.301 -11.213  1.00  0.00           C  
ATOM    791  C   PHE A  52      -2.492  -6.412 -10.273  1.00  0.00           C  
ATOM    792  O   PHE A  52      -3.489  -6.307  -9.568  1.00  0.00           O  
ATOM    793  CB  PHE A  52      -1.144  -4.407 -10.421  1.00  0.00           C  
ATOM    794  CG  PHE A  52      -0.950  -3.084 -11.065  1.00  0.00           C  
ATOM    795  CD1 PHE A  52      -2.062  -2.244 -11.262  1.00  0.00           C  
ATOM    796  CD2 PHE A  52       0.333  -2.647 -11.446  1.00  0.00           C  
ATOM    797  CE1 PHE A  52      -1.894  -0.971 -11.838  1.00  0.00           C  
ATOM    798  CE2 PHE A  52       0.499  -1.379 -12.030  1.00  0.00           C  
ATOM    799  CZ  PHE A  52      -0.614  -0.545 -12.231  1.00  0.00           C  
ATOM    800  H   PHE A  52      -4.108  -4.545 -11.059  1.00  0.00           H  
ATOM    801  HA  PHE A  52      -1.602  -5.718 -12.048  1.00  0.00           H  
ATOM    802  HB2 PHE A  52      -1.510  -4.261  -9.424  1.00  0.00           H  
ATOM    803  HB3 PHE A  52      -0.190  -4.914 -10.362  1.00  0.00           H  
ATOM    804  HD1 PHE A  52      -3.021  -2.570 -11.000  1.00  0.00           H  
ATOM    805  HD2 PHE A  52       1.190  -3.299 -11.307  1.00  0.00           H  
ATOM    806  HE1 PHE A  52      -2.750  -0.344 -11.965  1.00  0.00           H  
ATOM    807  HE2 PHE A  52       1.466  -1.050 -12.306  1.00  0.00           H  
ATOM    808  HZ  PHE A  52      -0.482   0.431 -12.676  1.00  0.00           H  
ATOM    809  N   THR A  53      -1.653  -7.429 -10.194  1.00  0.00           N  
ATOM    810  CA  THR A  53      -1.886  -8.505  -9.246  1.00  0.00           C  
ATOM    811  C   THR A  53      -0.583  -8.831  -8.537  1.00  0.00           C  
ATOM    812  O   THR A  53       0.340  -9.393  -9.128  1.00  0.00           O  
ATOM    813  CB  THR A  53      -2.421  -9.748  -9.966  1.00  0.00           C  
ATOM    814  OG1 THR A  53      -3.393  -9.351 -10.924  1.00  0.00           O  
ATOM    815  CG2 THR A  53      -3.070 -10.694  -8.951  1.00  0.00           C  
ATOM    816  H   THR A  53      -0.821  -7.406 -10.712  1.00  0.00           H  
ATOM    817  HA  THR A  53      -2.610  -8.192  -8.502  1.00  0.00           H  
ATOM    818  HB  THR A  53      -1.608 -10.258 -10.462  1.00  0.00           H  
ATOM    819  HG1 THR A  53      -2.940  -8.904 -11.642  1.00  0.00           H  
ATOM    820 HG21 THR A  53      -2.418 -10.806  -8.095  1.00  0.00           H  
ATOM    821 HG22 THR A  53      -3.232 -11.658  -9.410  1.00  0.00           H  
ATOM    822 HG23 THR A  53      -4.017 -10.281  -8.630  1.00  0.00           H  
ATOM    823  N   VAL A  54      -0.523  -8.495  -7.253  1.00  0.00           N  
ATOM    824  CA  VAL A  54       0.668  -8.789  -6.457  1.00  0.00           C  
ATOM    825  C   VAL A  54       0.372 -10.083  -5.743  1.00  0.00           C  
ATOM    826  O   VAL A  54      -0.633 -10.178  -5.074  1.00  0.00           O  
ATOM    827  CB  VAL A  54       0.939  -7.662  -5.463  1.00  0.00           C  
ATOM    828  CG1 VAL A  54       2.064  -8.058  -4.505  1.00  0.00           C  
ATOM    829  CG2 VAL A  54       1.340  -6.405  -6.236  1.00  0.00           C  
ATOM    830  H   VAL A  54      -1.309  -8.061  -6.834  1.00  0.00           H  
ATOM    831  HA  VAL A  54       1.525  -8.916  -7.115  1.00  0.00           H  
ATOM    832  HB  VAL A  54       0.048  -7.467  -4.902  1.00  0.00           H  
ATOM    833 HG11 VAL A  54       2.356  -7.199  -3.918  1.00  0.00           H  
ATOM    834 HG12 VAL A  54       2.912  -8.410  -5.071  1.00  0.00           H  
ATOM    835 HG13 VAL A  54       1.718  -8.841  -3.849  1.00  0.00           H  
ATOM    836 HG21 VAL A  54       1.302  -5.545  -5.582  1.00  0.00           H  
ATOM    837 HG22 VAL A  54       0.657  -6.264  -7.061  1.00  0.00           H  
ATOM    838 HG23 VAL A  54       2.344  -6.523  -6.618  1.00  0.00           H  
ATOM    839  N   THR A  55       1.280 -11.044  -5.805  1.00  0.00           N  
ATOM    840  CA  THR A  55       1.027 -12.302  -5.085  1.00  0.00           C  
ATOM    841  C   THR A  55       2.251 -12.847  -4.378  1.00  0.00           C  
ATOM    842  O   THR A  55       3.135 -13.433  -4.998  1.00  0.00           O  
ATOM    843  CB  THR A  55       0.460 -13.334  -6.074  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -0.299 -12.660  -7.068  1.00  0.00           O  
ATOM    845  CG2 THR A  55      -0.451 -14.320  -5.337  1.00  0.00           C  
ATOM    846  H   THR A  55       2.131 -10.787  -6.223  1.00  0.00           H  
ATOM    847  HA  THR A  55       0.276 -12.122  -4.327  1.00  0.00           H  
ATOM    848  HB  THR A  55       1.258 -13.868  -6.542  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -0.368 -13.241  -7.831  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -0.790 -15.082  -6.021  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -1.300 -13.787  -4.944  1.00  0.00           H  
ATOM    852 HG23 THR A  55       0.092 -14.777  -4.524  1.00  0.00           H  
ATOM    853  N   GLU A  56       2.248 -12.633  -3.059  1.00  0.00           N  
ATOM    854  CA  GLU A  56       3.339 -13.059  -2.162  1.00  0.00           C  
ATOM    855  C   GLU A  56       4.304 -14.022  -2.858  1.00  0.00           C  
ATOM    856  O   GLU A  56       3.846 -15.040  -3.348  1.00  0.00           O  
ATOM    857  CB  GLU A  56       2.782 -13.719  -0.886  1.00  0.00           C  
ATOM    858  CG  GLU A  56       3.780 -13.521   0.268  1.00  0.00           C  
ATOM    859  CD  GLU A  56       5.116 -14.139  -0.130  1.00  0.00           C  
ATOM    860  OE1 GLU A  56       5.110 -15.323  -0.534  1.00  0.00           O  
ATOM    861  OE2 GLU A  56       6.126 -13.405  -0.187  1.00  0.00           O  
ATOM    862  OXT GLU A  56       5.483 -13.713  -2.903  1.00  0.00           O  
ATOM    863  H   GLU A  56       1.484 -12.122  -2.715  1.00  0.00           H  
ATOM    864  HA  GLU A  56       3.893 -12.175  -1.879  1.00  0.00           H  
ATOM    865  HB2 GLU A  56       1.838 -13.272  -0.630  1.00  0.00           H  
ATOM    866  HB3 GLU A  56       2.643 -14.779  -1.055  1.00  0.00           H  
ATOM    867  HG2 GLU A  56       3.915 -12.461   0.449  1.00  0.00           H  
ATOM    868  HG3 GLU A  56       3.408 -14.001   1.161  1.00  0.00           H  
TER     869      GLU A  56                                                      
ATOM    870  N   MET B   1      -5.033  -7.119  19.122  1.00  0.00           N  
ATOM    871  CA  MET B   1      -6.211  -7.453  18.267  1.00  0.00           C  
ATOM    872  C   MET B   1      -5.979  -6.915  16.865  1.00  0.00           C  
ATOM    873  O   MET B   1      -4.851  -6.642  16.475  1.00  0.00           O  
ATOM    874  CB  MET B   1      -7.485  -6.848  18.894  1.00  0.00           C  
ATOM    875  CG  MET B   1      -7.683  -5.362  18.515  1.00  0.00           C  
ATOM    876  SD  MET B   1      -6.098  -4.484  18.466  1.00  0.00           S  
ATOM    877  CE  MET B   1      -5.914  -4.260  20.252  1.00  0.00           C  
ATOM    878  H1  MET B   1      -4.916  -6.090  19.171  1.00  0.00           H  
ATOM    879  H2  MET B   1      -4.178  -7.545  18.710  1.00  0.00           H  
ATOM    880  H3  MET B   1      -5.182  -7.496  20.080  1.00  0.00           H  
ATOM    881  HA  MET B   1      -6.314  -8.527  18.213  1.00  0.00           H  
ATOM    882  HB2 MET B   1      -8.342  -7.409  18.554  1.00  0.00           H  
ATOM    883  HB3 MET B   1      -7.415  -6.931  19.969  1.00  0.00           H  
ATOM    884  HG2 MET B   1      -8.155  -5.288  17.550  1.00  0.00           H  
ATOM    885  HG3 MET B   1      -8.323  -4.898  19.250  1.00  0.00           H  
ATOM    886  HE1 MET B   1      -5.055  -3.636  20.449  1.00  0.00           H  
ATOM    887  HE2 MET B   1      -5.773  -5.219  20.728  1.00  0.00           H  
ATOM    888  HE3 MET B   1      -6.808  -3.795  20.647  1.00  0.00           H  
ATOM    889  N   GLN B   2      -7.044  -6.770  16.108  1.00  0.00           N  
ATOM    890  CA  GLN B   2      -6.915  -6.261  14.770  1.00  0.00           C  
ATOM    891  C   GLN B   2      -6.541  -4.792  14.853  1.00  0.00           C  
ATOM    892  O   GLN B   2      -7.199  -4.017  15.536  1.00  0.00           O  
ATOM    893  CB  GLN B   2      -8.243  -6.415  14.022  1.00  0.00           C  
ATOM    894  CG  GLN B   2      -8.012  -6.220  12.527  1.00  0.00           C  
ATOM    895  CD  GLN B   2      -7.222  -7.399  11.993  1.00  0.00           C  
ATOM    896  OE1 GLN B   2      -7.611  -8.541  12.208  1.00  0.00           O  
ATOM    897  NE2 GLN B   2      -6.102  -7.190  11.342  1.00  0.00           N  
ATOM    898  H   GLN B   2      -7.921  -7.020  16.446  1.00  0.00           H  
ATOM    899  HA  GLN B   2      -6.138  -6.804  14.253  1.00  0.00           H  
ATOM    900  HB2 GLN B   2      -8.639  -7.405  14.198  1.00  0.00           H  
ATOM    901  HB3 GLN B   2      -8.947  -5.677  14.377  1.00  0.00           H  
ATOM    902  HG2 GLN B   2      -8.965  -6.162  12.018  1.00  0.00           H  
ATOM    903  HG3 GLN B   2      -7.456  -5.309  12.357  1.00  0.00           H  
ATOM    904 HE21 GLN B   2      -5.785  -6.274  11.217  1.00  0.00           H  
ATOM    905 HE22 GLN B   2      -5.583  -7.943  10.988  1.00  0.00           H  
ATOM    906  N   TYR B   3      -5.504  -4.414  14.124  1.00  0.00           N  
ATOM    907  CA  TYR B   3      -5.052  -3.028  14.075  1.00  0.00           C  
ATOM    908  C   TYR B   3      -5.363  -2.564  12.660  1.00  0.00           C  
ATOM    909  O   TYR B   3      -5.355  -3.405  11.763  1.00  0.00           O  
ATOM    910  CB  TYR B   3      -3.546  -2.984  14.418  1.00  0.00           C  
ATOM    911  CG  TYR B   3      -3.354  -3.452  15.839  1.00  0.00           C  
ATOM    912  CD1 TYR B   3      -3.528  -2.540  16.898  1.00  0.00           C  
ATOM    913  CD2 TYR B   3      -3.055  -4.799  16.125  1.00  0.00           C  
ATOM    914  CE1 TYR B   3      -3.419  -2.982  18.230  1.00  0.00           C  
ATOM    915  CE2 TYR B   3      -2.951  -5.240  17.457  1.00  0.00           C  
ATOM    916  CZ  TYR B   3      -3.142  -4.329  18.509  1.00  0.00           C  
ATOM    917  OH  TYR B   3      -3.034  -4.760  19.813  1.00  0.00           O  
ATOM    918  H   TYR B   3      -5.043  -5.072  13.558  1.00  0.00           H  
ATOM    919  HA  TYR B   3      -5.611  -2.425  14.782  1.00  0.00           H  
ATOM    920  HB2 TYR B   3      -3.005  -3.632  13.749  1.00  0.00           H  
ATOM    921  HB3 TYR B   3      -3.178  -1.993  14.336  1.00  0.00           H  
ATOM    922  HD1 TYR B   3      -3.738  -1.505  16.689  1.00  0.00           H  
ATOM    923  HD2 TYR B   3      -2.921  -5.498  15.314  1.00  0.00           H  
ATOM    924  HE1 TYR B   3      -3.564  -2.286  19.042  1.00  0.00           H  
ATOM    925  HE2 TYR B   3      -2.723  -6.272  17.668  1.00  0.00           H  
ATOM    926  HH  TYR B   3      -3.298  -4.040  20.387  1.00  0.00           H  
ATOM    927  N   LYS B   4      -5.651  -1.276  12.391  1.00  0.00           N  
ATOM    928  CA  LYS B   4      -5.968  -0.857  11.014  1.00  0.00           C  
ATOM    929  C   LYS B   4      -5.245   0.446  10.726  1.00  0.00           C  
ATOM    930  O   LYS B   4      -5.368   1.392  11.491  1.00  0.00           O  
ATOM    931  CB  LYS B   4      -7.490  -0.626  10.899  1.00  0.00           C  
ATOM    932  CG  LYS B   4      -7.818   0.225   9.655  1.00  0.00           C  
ATOM    933  CD  LYS B   4      -9.328   0.300   9.425  1.00  0.00           C  
ATOM    934  CE  LYS B   4     -10.001   1.155  10.497  1.00  0.00           C  
ATOM    935  NZ  LYS B   4     -11.436   1.345  10.138  1.00  0.00           N  
ATOM    936  H   LYS B   4      -5.652  -0.533  13.035  1.00  0.00           H  
ATOM    937  HA  LYS B   4      -5.659  -1.603  10.308  1.00  0.00           H  
ATOM    938  HB2 LYS B   4      -7.992  -1.578  10.827  1.00  0.00           H  
ATOM    939  HB3 LYS B   4      -7.827  -0.110  11.785  1.00  0.00           H  
ATOM    940  HG2 LYS B   4      -7.445   1.230   9.792  1.00  0.00           H  
ATOM    941  HG3 LYS B   4      -7.347  -0.216   8.790  1.00  0.00           H  
ATOM    942  HD2 LYS B   4      -9.508   0.749   8.465  1.00  0.00           H  
ATOM    943  HD3 LYS B   4      -9.743  -0.691   9.447  1.00  0.00           H  
ATOM    944  HE2 LYS B   4      -9.935   0.658  11.451  1.00  0.00           H  
ATOM    945  HE3 LYS B   4      -9.512   2.116  10.549  1.00  0.00           H  
ATOM    946  HZ1 LYS B   4     -11.896   0.416  10.051  1.00  0.00           H  
ATOM    947  HZ2 LYS B   4     -11.503   1.851   9.232  1.00  0.00           H  
ATOM    948  HZ3 LYS B   4     -11.912   1.895  10.881  1.00  0.00           H  
ATOM    949  N   LEU B   5      -4.530   0.516   9.605  1.00  0.00           N  
ATOM    950  CA  LEU B   5      -3.794   1.737   9.247  1.00  0.00           C  
ATOM    951  C   LEU B   5      -4.541   2.652   8.296  1.00  0.00           C  
ATOM    952  O   LEU B   5      -5.041   2.217   7.260  1.00  0.00           O  
ATOM    953  CB  LEU B   5      -2.450   1.366   8.616  1.00  0.00           C  
ATOM    954  CG  LEU B   5      -1.650   2.649   8.215  1.00  0.00           C  
ATOM    955  CD1 LEU B   5      -0.256   2.640   8.856  1.00  0.00           C  
ATOM    956  CD2 LEU B   5      -1.500   2.721   6.688  1.00  0.00           C  
ATOM    957  H   LEU B   5      -4.490  -0.259   9.008  1.00  0.00           H  
ATOM    958  HA  LEU B   5      -3.598   2.289  10.134  1.00  0.00           H  
ATOM    959  HB2 LEU B   5      -1.885   0.774   9.324  1.00  0.00           H  
ATOM    960  HB3 LEU B   5      -2.639   0.770   7.741  1.00  0.00           H  
ATOM    961  HG  LEU B   5      -2.170   3.533   8.554  1.00  0.00           H  
ATOM    962 HD11 LEU B   5      -0.335   2.370   9.896  1.00  0.00           H  
ATOM    963 HD12 LEU B   5       0.181   3.619   8.777  1.00  0.00           H  
ATOM    964 HD13 LEU B   5       0.369   1.933   8.350  1.00  0.00           H  
ATOM    965 HD21 LEU B   5      -2.480   2.782   6.235  1.00  0.00           H  
ATOM    966 HD22 LEU B   5      -0.993   1.837   6.331  1.00  0.00           H  
ATOM    967 HD23 LEU B   5      -0.927   3.596   6.421  1.00  0.00           H  
ATOM    968  N   ILE B   6      -4.543   3.946   8.663  1.00  0.00           N  
ATOM    969  CA  ILE B   6      -5.162   4.998   7.858  1.00  0.00           C  
ATOM    970  C   ILE B   6      -4.064   5.760   7.155  1.00  0.00           C  
ATOM    971  O   ILE B   6      -3.071   6.153   7.776  1.00  0.00           O  
ATOM    972  CB  ILE B   6      -5.940   5.971   8.729  1.00  0.00           C  
ATOM    973  CG1 ILE B   6      -6.888   5.166   9.605  1.00  0.00           C  
ATOM    974  CG2 ILE B   6      -6.720   6.933   7.827  1.00  0.00           C  
ATOM    975  CD1 ILE B   6      -7.641   6.091  10.560  1.00  0.00           C  
ATOM    976  H   ILE B   6      -4.080   4.199   9.493  1.00  0.00           H  
ATOM    977  HA  ILE B   6      -5.823   4.558   7.123  1.00  0.00           H  
ATOM    978  HB  ILE B   6      -5.261   6.535   9.340  1.00  0.00           H  
ATOM    979 HG12 ILE B   6      -7.593   4.633   8.983  1.00  0.00           H  
ATOM    980 HG13 ILE B   6      -6.305   4.461  10.181  1.00  0.00           H  
ATOM    981 HG21 ILE B   6      -7.349   6.367   7.151  1.00  0.00           H  
ATOM    982 HG22 ILE B   6      -6.025   7.533   7.252  1.00  0.00           H  
ATOM    983 HG23 ILE B   6      -7.330   7.583   8.435  1.00  0.00           H  
ATOM    984 HD11 ILE B   6      -6.952   6.496  11.287  1.00  0.00           H  
ATOM    985 HD12 ILE B   6      -8.408   5.526  11.065  1.00  0.00           H  
ATOM    986 HD13 ILE B   6      -8.095   6.897  10.005  1.00  0.00           H  
ATOM    987  N   LEU B   7      -4.217   5.932   5.855  1.00  0.00           N  
ATOM    988  CA  LEU B   7      -3.214   6.595   5.053  1.00  0.00           C  
ATOM    989  C   LEU B   7      -3.674   7.981   4.606  1.00  0.00           C  
ATOM    990  O   LEU B   7      -4.652   8.110   3.875  1.00  0.00           O  
ATOM    991  CB  LEU B   7      -2.982   5.711   3.830  1.00  0.00           C  
ATOM    992  CG  LEU B   7      -1.760   6.153   3.030  1.00  0.00           C  
ATOM    993  CD1 LEU B   7      -0.476   6.010   3.868  1.00  0.00           C  
ATOM    994  CD2 LEU B   7      -1.672   5.261   1.791  1.00  0.00           C  
ATOM    995  H   LEU B   7      -5.004   5.574   5.395  1.00  0.00           H  
ATOM    996  HA  LEU B   7      -2.295   6.682   5.599  1.00  0.00           H  
ATOM    997  HB2 LEU B   7      -2.842   4.692   4.152  1.00  0.00           H  
ATOM    998  HB3 LEU B   7      -3.849   5.765   3.191  1.00  0.00           H  
ATOM    999  HG  LEU B   7      -1.880   7.182   2.722  1.00  0.00           H  
ATOM   1000 HD11 LEU B   7      -0.586   5.202   4.580  1.00  0.00           H  
ATOM   1001 HD12 LEU B   7      -0.296   6.929   4.397  1.00  0.00           H  
ATOM   1002 HD13 LEU B   7       0.367   5.803   3.220  1.00  0.00           H  
ATOM   1003 HD21 LEU B   7      -0.728   5.413   1.313  1.00  0.00           H  
ATOM   1004 HD22 LEU B   7      -2.461   5.512   1.107  1.00  0.00           H  
ATOM   1005 HD23 LEU B   7      -1.765   4.226   2.080  1.00  0.00           H  
ATOM   1006  N   ASN B   8      -2.890   9.004   4.967  1.00  0.00           N  
ATOM   1007  CA  ASN B   8      -3.160  10.362   4.491  1.00  0.00           C  
ATOM   1008  C   ASN B   8      -1.907  10.827   3.748  1.00  0.00           C  
ATOM   1009  O   ASN B   8      -0.868  11.084   4.355  1.00  0.00           O  
ATOM   1010  CB  ASN B   8      -3.579  11.389   5.601  1.00  0.00           C  
ATOM   1011  CG  ASN B   8      -3.407  10.916   7.048  1.00  0.00           C  
ATOM   1012  OD1 ASN B   8      -3.148  11.760   7.897  1.00  0.00           O  
ATOM   1013  ND2 ASN B   8      -3.426   9.634   7.331  1.00  0.00           N  
ATOM   1014  H   ASN B   8      -2.066   8.785   5.453  1.00  0.00           H  
ATOM   1015  HA  ASN B   8      -3.960  10.315   3.752  1.00  0.00           H  
ATOM   1016  HB2 ASN B   8      -2.983  12.256   5.491  1.00  0.00           H  
ATOM   1017  HB3 ASN B   8      -4.610  11.669   5.451  1.00  0.00           H  
ATOM   1018 HD21 ASN B   8      -3.541   8.999   6.624  1.00  0.00           H  
ATOM   1019 HD22 ASN B   8      -3.308   9.337   8.257  1.00  0.00           H  
ATOM   1020  N   GLY B   9      -2.007  10.905   2.422  1.00  0.00           N  
ATOM   1021  CA  GLY B   9      -0.872  11.311   1.600  1.00  0.00           C  
ATOM   1022  C   GLY B   9      -1.339  11.861   0.265  1.00  0.00           C  
ATOM   1023  O   GLY B   9      -2.374  11.461  -0.244  1.00  0.00           O  
ATOM   1024  H   GLY B   9      -2.857  10.673   1.989  1.00  0.00           H  
ATOM   1025  HA2 GLY B   9      -0.309  12.069   2.120  1.00  0.00           H  
ATOM   1026  HA3 GLY B   9      -0.241  10.455   1.424  1.00  0.00           H  
ATOM   1027  N   LYS B  10      -0.572  12.781  -0.298  1.00  0.00           N  
ATOM   1028  CA  LYS B  10      -0.926  13.375  -1.574  1.00  0.00           C  
ATOM   1029  C   LYS B  10      -0.719  12.358  -2.694  1.00  0.00           C  
ATOM   1030  O   LYS B  10      -1.509  12.274  -3.635  1.00  0.00           O  
ATOM   1031  CB  LYS B  10      -0.058  14.615  -1.823  1.00  0.00           C  
ATOM   1032  CG  LYS B  10       0.012  15.489  -0.555  1.00  0.00           C  
ATOM   1033  CD  LYS B  10      -1.381  16.004  -0.164  1.00  0.00           C  
ATOM   1034  CE  LYS B  10      -1.253  16.942   1.040  1.00  0.00           C  
ATOM   1035  NZ  LYS B  10      -2.610  17.389   1.470  1.00  0.00           N  
ATOM   1036  H   LYS B  10       0.254  13.061   0.143  1.00  0.00           H  
ATOM   1037  HA  LYS B  10      -1.965  13.667  -1.561  1.00  0.00           H  
ATOM   1038  HB2 LYS B  10       0.940  14.301  -2.098  1.00  0.00           H  
ATOM   1039  HB3 LYS B  10      -0.484  15.193  -2.629  1.00  0.00           H  
ATOM   1040  HG2 LYS B  10       0.411  14.901   0.258  1.00  0.00           H  
ATOM   1041  HG3 LYS B  10       0.663  16.330  -0.736  1.00  0.00           H  
ATOM   1042  HD2 LYS B  10      -1.816  16.537  -0.996  1.00  0.00           H  
ATOM   1043  HD3 LYS B  10      -2.014  15.175   0.107  1.00  0.00           H  
ATOM   1044  HE2 LYS B  10      -0.771  16.422   1.854  1.00  0.00           H  
ATOM   1045  HE3 LYS B  10      -0.662  17.804   0.763  1.00  0.00           H  
ATOM   1046  HZ1 LYS B  10      -2.710  17.254   2.495  1.00  0.00           H  
ATOM   1047  HZ2 LYS B  10      -3.332  16.827   0.973  1.00  0.00           H  
ATOM   1048  HZ3 LYS B  10      -2.735  18.395   1.241  1.00  0.00           H  
ATOM   1049  N   THR B  11       0.376  11.603  -2.589  1.00  0.00           N  
ATOM   1050  CA  THR B  11       0.732  10.599  -3.592  1.00  0.00           C  
ATOM   1051  C   THR B  11       0.185   9.216  -3.233  1.00  0.00           C  
ATOM   1052  O   THR B  11       0.262   8.283  -4.028  1.00  0.00           O  
ATOM   1053  CB  THR B  11       2.263  10.525  -3.680  1.00  0.00           C  
ATOM   1054  OG1 THR B  11       2.806  11.816  -3.461  1.00  0.00           O  
ATOM   1055  CG2 THR B  11       2.692  10.032  -5.055  1.00  0.00           C  
ATOM   1056  H   THR B  11       0.970  11.734  -1.821  1.00  0.00           H  
ATOM   1057  HA  THR B  11       0.338  10.898  -4.552  1.00  0.00           H  
ATOM   1058  HB  THR B  11       2.641   9.845  -2.924  1.00  0.00           H  
ATOM   1059  HG1 THR B  11       3.690  11.832  -3.837  1.00  0.00           H  
ATOM   1060 HG21 THR B  11       2.289   9.045  -5.224  1.00  0.00           H  
ATOM   1061 HG22 THR B  11       3.770   9.997  -5.097  1.00  0.00           H  
ATOM   1062 HG23 THR B  11       2.319  10.710  -5.807  1.00  0.00           H  
ATOM   1063  N   LEU B  12      -0.362   9.089  -2.033  1.00  0.00           N  
ATOM   1064  CA  LEU B  12      -0.903   7.808  -1.591  1.00  0.00           C  
ATOM   1065  C   LEU B  12      -2.054   8.044  -0.607  1.00  0.00           C  
ATOM   1066  O   LEU B  12      -1.967   8.910   0.267  1.00  0.00           O  
ATOM   1067  CB  LEU B  12       0.240   6.969  -0.967  1.00  0.00           C  
ATOM   1068  CG  LEU B  12       0.077   5.460  -1.306  1.00  0.00           C  
ATOM   1069  CD1 LEU B  12       0.445   5.202  -2.787  1.00  0.00           C  
ATOM   1070  CD2 LEU B  12       0.979   4.581  -0.387  1.00  0.00           C  
ATOM   1071  H   LEU B  12      -0.400   9.876  -1.450  1.00  0.00           H  
ATOM   1072  HA  LEU B  12      -1.302   7.287  -2.449  1.00  0.00           H  
ATOM   1073  HB2 LEU B  12       1.184   7.319  -1.354  1.00  0.00           H  
ATOM   1074  HB3 LEU B  12       0.233   7.103   0.101  1.00  0.00           H  
ATOM   1075  HG  LEU B  12      -0.958   5.181  -1.155  1.00  0.00           H  
ATOM   1076 HD11 LEU B  12       1.284   5.823  -3.073  1.00  0.00           H  
ATOM   1077 HD12 LEU B  12      -0.400   5.427  -3.420  1.00  0.00           H  
ATOM   1078 HD13 LEU B  12       0.714   4.161  -2.916  1.00  0.00           H  
ATOM   1079 HD21 LEU B  12       1.380   5.167   0.426  1.00  0.00           H  
ATOM   1080 HD22 LEU B  12       1.803   4.163  -0.951  1.00  0.00           H  
ATOM   1081 HD23 LEU B  12       0.382   3.777   0.018  1.00  0.00           H  
ATOM   1082  N   LYS B  13      -3.110   7.230  -0.730  1.00  0.00           N  
ATOM   1083  CA  LYS B  13      -4.267   7.293   0.166  1.00  0.00           C  
ATOM   1084  C   LYS B  13      -4.881   5.895   0.246  1.00  0.00           C  
ATOM   1085  O   LYS B  13      -4.855   5.160  -0.742  1.00  0.00           O  
ATOM   1086  CB  LYS B  13      -5.316   8.301  -0.331  1.00  0.00           C  
ATOM   1087  CG  LYS B  13      -4.758   9.717  -0.185  1.00  0.00           C  
ATOM   1088  CD  LYS B  13      -5.785  10.760  -0.641  1.00  0.00           C  
ATOM   1089  CE  LYS B  13      -5.140  12.144  -0.630  1.00  0.00           C  
ATOM   1090  NZ  LYS B  13      -4.677  12.479   0.745  1.00  0.00           N  
ATOM   1091  H   LYS B  13      -3.081   6.496  -1.376  1.00  0.00           H  
ATOM   1092  HA  LYS B  13      -3.934   7.585   1.150  1.00  0.00           H  
ATOM   1093  HB2 LYS B  13      -5.541   8.106  -1.371  1.00  0.00           H  
ATOM   1094  HB3 LYS B  13      -6.213   8.208   0.263  1.00  0.00           H  
ATOM   1095  HG2 LYS B  13      -4.506   9.890   0.847  1.00  0.00           H  
ATOM   1096  HG3 LYS B  13      -3.877   9.810  -0.792  1.00  0.00           H  
ATOM   1097  HD2 LYS B  13      -6.118  10.534  -1.636  1.00  0.00           H  
ATOM   1098  HD3 LYS B  13      -6.628  10.757   0.029  1.00  0.00           H  
ATOM   1099  HE2 LYS B  13      -4.303  12.151  -1.305  1.00  0.00           H  
ATOM   1100  HE3 LYS B  13      -5.861  12.879  -0.956  1.00  0.00           H  
ATOM   1101  HZ1 LYS B  13      -4.379  11.613   1.238  1.00  0.00           H  
ATOM   1102  HZ2 LYS B  13      -5.459  12.927   1.267  1.00  0.00           H  
ATOM   1103  HZ3 LYS B  13      -3.875  13.137   0.691  1.00  0.00           H  
ATOM   1104  N   GLY B  14      -5.432   5.516   1.401  1.00  0.00           N  
ATOM   1105  CA  GLY B  14      -6.040   4.185   1.530  1.00  0.00           C  
ATOM   1106  C   GLY B  14      -5.979   3.662   2.962  1.00  0.00           C  
ATOM   1107  O   GLY B  14      -5.512   4.349   3.869  1.00  0.00           O  
ATOM   1108  H   GLY B  14      -5.436   6.131   2.166  1.00  0.00           H  
ATOM   1109  HA2 GLY B  14      -7.072   4.240   1.220  1.00  0.00           H  
ATOM   1110  HA3 GLY B  14      -5.517   3.489   0.885  1.00  0.00           H  
ATOM   1111  N   GLU B  15      -6.471   2.431   3.169  1.00  0.00           N  
ATOM   1112  CA  GLU B  15      -6.472   1.828   4.506  1.00  0.00           C  
ATOM   1113  C   GLU B  15      -6.053   0.356   4.441  1.00  0.00           C  
ATOM   1114  O   GLU B  15      -6.669  -0.440   3.737  1.00  0.00           O  
ATOM   1115  CB  GLU B  15      -7.872   1.887   5.134  1.00  0.00           C  
ATOM   1116  CG  GLU B  15      -8.451   3.306   5.063  1.00  0.00           C  
ATOM   1117  CD  GLU B  15      -9.958   3.245   5.293  1.00  0.00           C  
ATOM   1118  OE1 GLU B  15     -10.378   2.993   6.444  1.00  0.00           O  
ATOM   1119  OE2 GLU B  15     -10.713   3.369   4.302  1.00  0.00           O  
ATOM   1120  H   GLU B  15      -6.840   1.926   2.413  1.00  0.00           H  
ATOM   1121  HA  GLU B  15      -5.783   2.361   5.137  1.00  0.00           H  
ATOM   1122  HB2 GLU B  15      -8.523   1.204   4.612  1.00  0.00           H  
ATOM   1123  HB3 GLU B  15      -7.804   1.588   6.174  1.00  0.00           H  
ATOM   1124  HG2 GLU B  15      -7.995   3.918   5.827  1.00  0.00           H  
ATOM   1125  HG3 GLU B  15      -8.259   3.733   4.096  1.00  0.00           H  
ATOM   1126  N   THR B  16      -5.016  -0.002   5.198  1.00  0.00           N  
ATOM   1127  CA  THR B  16      -4.536  -1.395   5.234  1.00  0.00           C  
ATOM   1128  C   THR B  16      -4.965  -1.999   6.567  1.00  0.00           C  
ATOM   1129  O   THR B  16      -5.353  -1.249   7.464  1.00  0.00           O  
ATOM   1130  CB  THR B  16      -3.015  -1.422   5.053  1.00  0.00           C  
ATOM   1131  OG1 THR B  16      -2.392  -0.836   6.175  1.00  0.00           O  
ATOM   1132  CG2 THR B  16      -2.654  -0.623   3.800  1.00  0.00           C  
ATOM   1133  H   THR B  16      -4.570   0.689   5.744  1.00  0.00           H  
ATOM   1134  HA  THR B  16      -4.997  -1.959   4.432  1.00  0.00           H  
ATOM   1135  HB  THR B  16      -2.678  -2.437   4.936  1.00  0.00           H  
ATOM   1136  HG1 THR B  16      -1.493  -1.172   6.224  1.00  0.00           H  
ATOM   1137 HG21 THR B  16      -3.174  -1.036   2.946  1.00  0.00           H  
ATOM   1138 HG22 THR B  16      -1.588  -0.672   3.631  1.00  0.00           H  
ATOM   1139 HG23 THR B  16      -2.949   0.406   3.937  1.00  0.00           H  
ATOM   1140  N   THR B  17      -4.907  -3.329   6.760  1.00  0.00           N  
ATOM   1141  CA  THR B  17      -5.313  -3.901   8.045  1.00  0.00           C  
ATOM   1142  C   THR B  17      -4.544  -5.204   8.317  1.00  0.00           C  
ATOM   1143  O   THR B  17      -4.465  -6.079   7.454  1.00  0.00           O  
ATOM   1144  CB  THR B  17      -6.829  -4.171   8.036  1.00  0.00           C  
ATOM   1145  OG1 THR B  17      -7.501  -3.055   7.470  1.00  0.00           O  
ATOM   1146  CG2 THR B  17      -7.341  -4.392   9.462  1.00  0.00           C  
ATOM   1147  H   THR B  17      -4.558  -3.980   6.117  1.00  0.00           H  
ATOM   1148  HA  THR B  17      -5.088  -3.204   8.829  1.00  0.00           H  
ATOM   1149  HB  THR B  17      -7.033  -5.052   7.446  1.00  0.00           H  
ATOM   1150  HG1 THR B  17      -8.307  -3.372   7.052  1.00  0.00           H  
ATOM   1151 HG21 THR B  17      -6.951  -5.326   9.846  1.00  0.00           H  
ATOM   1152 HG22 THR B  17      -8.423  -4.432   9.451  1.00  0.00           H  
ATOM   1153 HG23 THR B  17      -7.014  -3.575  10.094  1.00  0.00           H  
ATOM   1154  N   THR B  18      -3.976  -5.315   9.515  1.00  0.00           N  
ATOM   1155  CA  THR B  18      -3.213  -6.515   9.903  1.00  0.00           C  
ATOM   1156  C   THR B  18      -3.461  -6.839  11.366  1.00  0.00           C  
ATOM   1157  O   THR B  18      -3.800  -5.948  12.154  1.00  0.00           O  
ATOM   1158  CB  THR B  18      -1.690  -6.302   9.680  1.00  0.00           C  
ATOM   1159  OG1 THR B  18      -1.062  -7.573   9.584  1.00  0.00           O  
ATOM   1160  CG2 THR B  18      -1.047  -5.512  10.848  1.00  0.00           C  
ATOM   1161  H   THR B  18      -4.072  -4.564  10.138  1.00  0.00           H  
ATOM   1162  HA  THR B  18      -3.541  -7.354   9.305  1.00  0.00           H  
ATOM   1163  HB  THR B  18      -1.530  -5.763   8.758  1.00  0.00           H  
ATOM   1164  HG1 THR B  18      -1.443  -8.037   8.835  1.00  0.00           H  
ATOM   1165 HG21 THR B  18      -0.265  -4.866  10.468  1.00  0.00           H  
ATOM   1166 HG22 THR B  18      -0.619  -6.202  11.561  1.00  0.00           H  
ATOM   1167 HG23 THR B  18      -1.793  -4.914  11.341  1.00  0.00           H  
ATOM   1168  N   GLU B  19      -3.233  -8.087  11.768  1.00  0.00           N  
ATOM   1169  CA  GLU B  19      -3.368  -8.486  13.151  1.00  0.00           C  
ATOM   1170  C   GLU B  19      -1.986  -9.002  13.535  1.00  0.00           C  
ATOM   1171  O   GLU B  19      -1.447  -9.878  12.860  1.00  0.00           O  
ATOM   1172  CB  GLU B  19      -4.406  -9.605  13.256  1.00  0.00           C  
ATOM   1173  CG  GLU B  19      -4.589 -10.041  14.710  1.00  0.00           C  
ATOM   1174  CD  GLU B  19      -5.548 -11.224  14.745  1.00  0.00           C  
ATOM   1175  OE1 GLU B  19      -5.063 -12.340  14.456  1.00  0.00           O  
ATOM   1176  OE2 GLU B  19      -6.772 -11.035  14.922  1.00  0.00           O  
ATOM   1177  H   GLU B  19      -2.909  -8.809  11.196  1.00  0.00           H  
ATOM   1178  HA  GLU B  19      -3.643  -7.650  13.776  1.00  0.00           H  
ATOM   1179  HB2 GLU B  19      -5.350  -9.250  12.871  1.00  0.00           H  
ATOM   1180  HB3 GLU B  19      -4.081 -10.453  12.668  1.00  0.00           H  
ATOM   1181  HG2 GLU B  19      -3.632 -10.345  15.113  1.00  0.00           H  
ATOM   1182  HG3 GLU B  19      -4.988  -9.225  15.291  1.00  0.00           H  
ATOM   1183  N   ALA B  20      -1.380  -8.415  14.550  1.00  0.00           N  
ATOM   1184  CA  ALA B  20      -0.010  -8.781  14.928  1.00  0.00           C  
ATOM   1185  C   ALA B  20      -0.012  -9.542  16.226  1.00  0.00           C  
ATOM   1186  O   ALA B  20      -1.073  -9.766  16.812  1.00  0.00           O  
ATOM   1187  CB  ALA B  20       0.836  -7.515  15.080  1.00  0.00           C  
ATOM   1188  H   ALA B  20      -1.825  -7.667  15.000  1.00  0.00           H  
ATOM   1189  HA  ALA B  20       0.434  -9.402  14.162  1.00  0.00           H  
ATOM   1190  HB1 ALA B  20       0.640  -7.056  16.039  1.00  0.00           H  
ATOM   1191  HB2 ALA B  20       0.585  -6.823  14.293  1.00  0.00           H  
ATOM   1192  HB3 ALA B  20       1.881  -7.772  15.011  1.00  0.00           H  
ATOM   1193  N   VAL B  21       1.167  -9.934  16.697  1.00  0.00           N  
ATOM   1194  CA  VAL B  21       1.196 -10.645  17.949  1.00  0.00           C  
ATOM   1195  C   VAL B  21       0.593  -9.726  18.997  1.00  0.00           C  
ATOM   1196  O   VAL B  21      -0.205 -10.170  19.822  1.00  0.00           O  
ATOM   1197  CB  VAL B  21       2.609 -11.117  18.328  1.00  0.00           C  
ATOM   1198  CG1 VAL B  21       3.557  -9.935  18.436  1.00  0.00           C  
ATOM   1199  CG2 VAL B  21       2.552 -11.855  19.666  1.00  0.00           C  
ATOM   1200  H   VAL B  21       2.000  -9.695  16.231  1.00  0.00           H  
ATOM   1201  HA  VAL B  21       0.557 -11.515  17.853  1.00  0.00           H  
ATOM   1202  HB  VAL B  21       2.974 -11.792  17.566  1.00  0.00           H  
ATOM   1203 HG11 VAL B  21       4.500 -10.267  18.846  1.00  0.00           H  
ATOM   1204 HG12 VAL B  21       3.134  -9.181  19.076  1.00  0.00           H  
ATOM   1205 HG13 VAL B  21       3.714  -9.531  17.456  1.00  0.00           H  
ATOM   1206 HG21 VAL B  21       3.527 -12.254  19.900  1.00  0.00           H  
ATOM   1207 HG22 VAL B  21       1.840 -12.664  19.600  1.00  0.00           H  
ATOM   1208 HG23 VAL B  21       2.246 -11.169  20.442  1.00  0.00           H  
ATOM   1209  N   ASP B  22       0.907  -8.422  18.931  1.00  0.00           N  
ATOM   1210  CA  ASP B  22       0.324  -7.464  19.845  1.00  0.00           C  
ATOM   1211  C   ASP B  22       0.549  -6.037  19.317  1.00  0.00           C  
ATOM   1212  O   ASP B  22       1.274  -5.811  18.347  1.00  0.00           O  
ATOM   1213  CB  ASP B  22       0.925  -7.581  21.240  1.00  0.00           C  
ATOM   1214  CG  ASP B  22       0.315  -6.514  22.143  1.00  0.00           C  
ATOM   1215  OD1 ASP B  22      -0.735  -6.776  22.778  1.00  0.00           O  
ATOM   1216  OD2 ASP B  22       0.887  -5.400  22.209  1.00  0.00           O  
ATOM   1217  H   ASP B  22       1.511  -8.044  18.257  1.00  0.00           H  
ATOM   1218  HA  ASP B  22      -0.741  -7.646  19.908  1.00  0.00           H  
ATOM   1219  HB2 ASP B  22       0.716  -8.558  21.644  1.00  0.00           H  
ATOM   1220  HB3 ASP B  22       1.991  -7.430  21.184  1.00  0.00           H  
ATOM   1221  N   ALA B  23      -0.127  -5.107  19.956  1.00  0.00           N  
ATOM   1222  CA  ALA B  23      -0.068  -3.697  19.555  1.00  0.00           C  
ATOM   1223  C   ALA B  23       1.380  -3.258  19.333  1.00  0.00           C  
ATOM   1224  O   ALA B  23       1.684  -2.562  18.363  1.00  0.00           O  
ATOM   1225  CB  ALA B  23      -0.680  -2.810  20.635  1.00  0.00           C  
ATOM   1226  H   ALA B  23      -0.720  -5.443  20.660  1.00  0.00           H  
ATOM   1227  HA  ALA B  23      -0.623  -3.565  18.636  1.00  0.00           H  
ATOM   1228  HB1 ALA B  23      -0.191  -3.006  21.576  1.00  0.00           H  
ATOM   1229  HB2 ALA B  23      -1.733  -3.018  20.724  1.00  0.00           H  
ATOM   1230  HB3 ALA B  23      -0.539  -1.774  20.369  1.00  0.00           H  
ATOM   1231  N   ALA B  24       2.260  -3.650  20.245  1.00  0.00           N  
ATOM   1232  CA  ALA B  24       3.666  -3.285  20.169  1.00  0.00           C  
ATOM   1233  C   ALA B  24       4.307  -3.792  18.881  1.00  0.00           C  
ATOM   1234  O   ALA B  24       5.271  -3.209  18.390  1.00  0.00           O  
ATOM   1235  CB  ALA B  24       4.420  -3.850  21.369  1.00  0.00           C  
ATOM   1236  H   ALA B  24       1.956  -4.172  20.996  1.00  0.00           H  
ATOM   1237  HA  ALA B  24       3.743  -2.213  20.200  1.00  0.00           H  
ATOM   1238  HB1 ALA B  24       5.476  -3.659  21.251  1.00  0.00           H  
ATOM   1239  HB2 ALA B  24       4.252  -4.915  21.433  1.00  0.00           H  
ATOM   1240  HB3 ALA B  24       4.068  -3.373  22.272  1.00  0.00           H  
ATOM   1241  N   THR B  25       3.752  -4.862  18.320  1.00  0.00           N  
ATOM   1242  CA  THR B  25       4.286  -5.405  17.067  1.00  0.00           C  
ATOM   1243  C   THR B  25       3.675  -4.693  15.872  1.00  0.00           C  
ATOM   1244  O   THR B  25       4.389  -4.197  15.008  1.00  0.00           O  
ATOM   1245  CB  THR B  25       4.034  -6.904  16.960  1.00  0.00           C  
ATOM   1246  OG1 THR B  25       4.663  -7.544  18.060  1.00  0.00           O  
ATOM   1247  CG2 THR B  25       4.633  -7.419  15.641  1.00  0.00           C  
ATOM   1248  H   THR B  25       2.959  -5.255  18.743  1.00  0.00           H  
ATOM   1249  HA  THR B  25       5.352  -5.246  17.046  1.00  0.00           H  
ATOM   1250  HB  THR B  25       2.975  -7.100  16.976  1.00  0.00           H  
ATOM   1251  HG1 THR B  25       4.941  -6.864  18.677  1.00  0.00           H  
ATOM   1252 HG21 THR B  25       4.585  -8.494  15.613  1.00  0.00           H  
ATOM   1253 HG22 THR B  25       5.663  -7.106  15.566  1.00  0.00           H  
ATOM   1254 HG23 THR B  25       4.078  -7.014  14.807  1.00  0.00           H  
ATOM   1255  N   ALA B  26       2.354  -4.626  15.837  1.00  0.00           N  
ATOM   1256  CA  ALA B  26       1.671  -3.956  14.739  1.00  0.00           C  
ATOM   1257  C   ALA B  26       2.214  -2.529  14.589  1.00  0.00           C  
ATOM   1258  O   ALA B  26       2.625  -2.102  13.513  1.00  0.00           O  
ATOM   1259  CB  ALA B  26       0.159  -3.932  15.030  1.00  0.00           C  
ATOM   1260  H   ALA B  26       1.830  -5.022  16.566  1.00  0.00           H  
ATOM   1261  HA  ALA B  26       1.848  -4.503  13.825  1.00  0.00           H  
ATOM   1262  HB1 ALA B  26      -0.115  -2.999  15.505  1.00  0.00           H  
ATOM   1263  HB2 ALA B  26      -0.089  -4.749  15.690  1.00  0.00           H  
ATOM   1264  HB3 ALA B  26      -0.394  -4.040  14.108  1.00  0.00           H  
ATOM   1265  N   GLU B  27       2.275  -1.840  15.708  1.00  0.00           N  
ATOM   1266  CA  GLU B  27       2.820  -0.485  15.698  1.00  0.00           C  
ATOM   1267  C   GLU B  27       4.211  -0.517  15.096  1.00  0.00           C  
ATOM   1268  O   GLU B  27       4.503   0.219  14.148  1.00  0.00           O  
ATOM   1269  CB  GLU B  27       2.775   0.185  17.069  1.00  0.00           C  
ATOM   1270  CG  GLU B  27       3.814  -0.374  18.028  1.00  0.00           C  
ATOM   1271  CD  GLU B  27       3.534   0.222  19.408  1.00  0.00           C  
ATOM   1272  OE1 GLU B  27       2.358   0.565  19.658  1.00  0.00           O  
ATOM   1273  OE2 GLU B  27       4.486   0.413  20.196  1.00  0.00           O  
ATOM   1274  H   GLU B  27       2.004  -2.325  16.510  1.00  0.00           H  
ATOM   1275  HA  GLU B  27       2.220   0.098  15.045  1.00  0.00           H  
ATOM   1276  HB2 GLU B  27       2.948   1.244  16.948  1.00  0.00           H  
ATOM   1277  HB3 GLU B  27       1.793   0.035  17.484  1.00  0.00           H  
ATOM   1278  HG2 GLU B  27       3.737  -1.443  18.056  1.00  0.00           H  
ATOM   1279  HG3 GLU B  27       4.802  -0.085  17.705  1.00  0.00           H  
ATOM   1280  N   LYS B  28       5.047  -1.404  15.602  1.00  0.00           N  
ATOM   1281  CA  LYS B  28       6.398  -1.543  15.066  1.00  0.00           C  
ATOM   1282  C   LYS B  28       6.385  -1.880  13.567  1.00  0.00           C  
ATOM   1283  O   LYS B  28       7.165  -1.317  12.800  1.00  0.00           O  
ATOM   1284  CB  LYS B  28       7.144  -2.654  15.817  1.00  0.00           C  
ATOM   1285  CG  LYS B  28       8.651  -2.520  15.578  1.00  0.00           C  
ATOM   1286  CD  LYS B  28       9.410  -3.549  16.426  1.00  0.00           C  
ATOM   1287  CE  LYS B  28       9.176  -4.964  15.878  1.00  0.00           C  
ATOM   1288  NZ  LYS B  28      10.214  -5.887  16.419  1.00  0.00           N  
ATOM   1289  H   LYS B  28       4.745  -1.979  16.345  1.00  0.00           H  
ATOM   1290  HA  LYS B  28       6.927  -0.614  15.205  1.00  0.00           H  
ATOM   1291  HB2 LYS B  28       6.940  -2.570  16.874  1.00  0.00           H  
ATOM   1292  HB3 LYS B  28       6.806  -3.615  15.461  1.00  0.00           H  
ATOM   1293  HG2 LYS B  28       8.865  -2.683  14.531  1.00  0.00           H  
ATOM   1294  HG3 LYS B  28       8.969  -1.528  15.857  1.00  0.00           H  
ATOM   1295  HD2 LYS B  28      10.465  -3.325  16.398  1.00  0.00           H  
ATOM   1296  HD3 LYS B  28       9.060  -3.501  17.446  1.00  0.00           H  
ATOM   1297  HE2 LYS B  28       8.201  -5.313  16.182  1.00  0.00           H  
ATOM   1298  HE3 LYS B  28       9.234  -4.953  14.799  1.00  0.00           H  
ATOM   1299  HZ1 LYS B  28       9.998  -6.109  17.410  1.00  0.00           H  
ATOM   1300  HZ2 LYS B  28      11.148  -5.431  16.360  1.00  0.00           H  
ATOM   1301  HZ3 LYS B  28      10.222  -6.766  15.863  1.00  0.00           H  
ATOM   1302  N   VAL B  29       5.531  -2.822  13.152  1.00  0.00           N  
ATOM   1303  CA  VAL B  29       5.489  -3.236  11.747  1.00  0.00           C  
ATOM   1304  C   VAL B  29       5.041  -2.103  10.819  1.00  0.00           C  
ATOM   1305  O   VAL B  29       5.794  -1.697   9.934  1.00  0.00           O  
ATOM   1306  CB  VAL B  29       4.530  -4.421  11.622  1.00  0.00           C  
ATOM   1307  CG1 VAL B  29       4.282  -4.763  10.148  1.00  0.00           C  
ATOM   1308  CG2 VAL B  29       5.138  -5.632  12.336  1.00  0.00           C  
ATOM   1309  H   VAL B  29       4.946  -3.267  13.799  1.00  0.00           H  
ATOM   1310  HA  VAL B  29       6.475  -3.558  11.448  1.00  0.00           H  
ATOM   1311  HB  VAL B  29       3.593  -4.162  12.088  1.00  0.00           H  
ATOM   1312 HG11 VAL B  29       3.865  -5.758  10.074  1.00  0.00           H  
ATOM   1313 HG12 VAL B  29       5.216  -4.722   9.606  1.00  0.00           H  
ATOM   1314 HG13 VAL B  29       3.588  -4.051   9.726  1.00  0.00           H  
ATOM   1315 HG21 VAL B  29       5.504  -5.332  13.306  1.00  0.00           H  
ATOM   1316 HG22 VAL B  29       5.956  -6.022  11.750  1.00  0.00           H  
ATOM   1317 HG23 VAL B  29       4.386  -6.395  12.456  1.00  0.00           H  
ATOM   1318  N   PHE B  30       3.820  -1.607  10.989  1.00  0.00           N  
ATOM   1319  CA  PHE B  30       3.355  -0.554  10.092  1.00  0.00           C  
ATOM   1320  C   PHE B  30       4.385   0.594  10.070  1.00  0.00           C  
ATOM   1321  O   PHE B  30       4.559   1.268   9.043  1.00  0.00           O  
ATOM   1322  CB  PHE B  30       2.003   0.034  10.519  1.00  0.00           C  
ATOM   1323  CG  PHE B  30       0.803  -0.884  10.343  1.00  0.00           C  
ATOM   1324  CD1 PHE B  30       0.072  -0.929   9.136  1.00  0.00           C  
ATOM   1325  CD2 PHE B  30       0.355  -1.632  11.449  1.00  0.00           C  
ATOM   1326  CE1 PHE B  30      -1.090  -1.716   9.038  1.00  0.00           C  
ATOM   1327  CE2 PHE B  30      -0.810  -2.415  11.352  1.00  0.00           C  
ATOM   1328  CZ  PHE B  30      -1.537  -2.448  10.149  1.00  0.00           C  
ATOM   1329  H   PHE B  30       3.228  -2.003  11.662  1.00  0.00           H  
ATOM   1330  HA  PHE B  30       3.262  -0.960   9.095  1.00  0.00           H  
ATOM   1331  HB2 PHE B  30       2.063   0.255  11.567  1.00  0.00           H  
ATOM   1332  HB3 PHE B  30       1.833   0.953   9.978  1.00  0.00           H  
ATOM   1333  HD1 PHE B  30       0.415  -0.371   8.280  1.00  0.00           H  
ATOM   1334  HD2 PHE B  30       0.891  -1.602  12.368  1.00  0.00           H  
ATOM   1335  HE1 PHE B  30      -1.645  -1.745   8.120  1.00  0.00           H  
ATOM   1336  HE2 PHE B  30      -1.150  -2.970  12.208  1.00  0.00           H  
ATOM   1337  HZ  PHE B  30      -2.432  -3.047  10.076  1.00  0.00           H  
ATOM   1338  N   LYS B  31       5.074   0.818  11.201  1.00  0.00           N  
ATOM   1339  CA  LYS B  31       6.073   1.891  11.253  1.00  0.00           C  
ATOM   1340  C   LYS B  31       7.116   1.642  10.196  1.00  0.00           C  
ATOM   1341  O   LYS B  31       7.489   2.523   9.420  1.00  0.00           O  
ATOM   1342  CB  LYS B  31       6.730   1.928  12.648  1.00  0.00           C  
ATOM   1343  CG  LYS B  31       7.435   3.294  12.892  1.00  0.00           C  
ATOM   1344  CD  LYS B  31       6.956   3.921  14.210  1.00  0.00           C  
ATOM   1345  CE  LYS B  31       7.414   5.382  14.258  1.00  0.00           C  
ATOM   1346  NZ  LYS B  31       6.888   6.030  15.488  1.00  0.00           N  
ATOM   1347  H   LYS B  31       4.910   0.256  11.998  1.00  0.00           H  
ATOM   1348  HA  LYS B  31       5.611   2.825  11.053  1.00  0.00           H  
ATOM   1349  HB2 LYS B  31       5.971   1.763  13.392  1.00  0.00           H  
ATOM   1350  HB3 LYS B  31       7.459   1.131  12.714  1.00  0.00           H  
ATOM   1351  HG2 LYS B  31       8.503   3.139  12.956  1.00  0.00           H  
ATOM   1352  HG3 LYS B  31       7.233   3.979  12.081  1.00  0.00           H  
ATOM   1353  HD2 LYS B  31       5.875   3.878  14.265  1.00  0.00           H  
ATOM   1354  HD3 LYS B  31       7.380   3.378  15.045  1.00  0.00           H  
ATOM   1355  HE2 LYS B  31       8.493   5.425  14.264  1.00  0.00           H  
ATOM   1356  HE3 LYS B  31       7.036   5.903  13.389  1.00  0.00           H  
ATOM   1357  HZ1 LYS B  31       6.399   6.910  15.232  1.00  0.00           H  
ATOM   1358  HZ2 LYS B  31       7.677   6.245  16.131  1.00  0.00           H  
ATOM   1359  HZ3 LYS B  31       6.220   5.388  15.959  1.00  0.00           H  
ATOM   1360  N   GLN B  32       7.598   0.437  10.229  1.00  0.00           N  
ATOM   1361  CA  GLN B  32       8.646   0.028   9.322  1.00  0.00           C  
ATOM   1362  C   GLN B  32       8.348   0.521   7.895  1.00  0.00           C  
ATOM   1363  O   GLN B  32       9.246   0.970   7.185  1.00  0.00           O  
ATOM   1364  CB  GLN B  32       8.785  -1.501   9.354  1.00  0.00           C  
ATOM   1365  CG  GLN B  32      10.287  -1.927   9.297  1.00  0.00           C  
ATOM   1366  CD  GLN B  32      10.763  -2.613  10.589  1.00  0.00           C  
ATOM   1367  OE1 GLN B  32      11.583  -3.489  10.346  1.00  0.00           O  
ATOM   1368  NE2 GLN B  32       9.970  -2.705  11.636  1.00  0.00           N  
ATOM   1369  H   GLN B  32       7.262  -0.125  10.962  1.00  0.00           H  
ATOM   1370  HA  GLN B  32       9.563   0.485   9.655  1.00  0.00           H  
ATOM   1371  HB2 GLN B  32       8.317  -1.867  10.253  1.00  0.00           H  
ATOM   1372  HB3 GLN B  32       8.257  -1.928   8.505  1.00  0.00           H  
ATOM   1373  HG2 GLN B  32      10.394  -2.656   8.497  1.00  0.00           H  
ATOM   1374  HG3 GLN B  32      10.924  -1.093   9.072  1.00  0.00           H  
ATOM   1375 HE21 GLN B  32       9.062  -2.344  11.600  1.00  0.00           H  
ATOM   1376 HE22 GLN B  32      10.302  -3.099  12.466  1.00  0.00           H  
ATOM   1377  N   TYR B  33       7.088   0.415   7.483  1.00  0.00           N  
ATOM   1378  CA  TYR B  33       6.699   0.830   6.138  1.00  0.00           C  
ATOM   1379  C   TYR B  33       6.645   2.357   5.985  1.00  0.00           C  
ATOM   1380  O   TYR B  33       7.205   2.901   5.037  1.00  0.00           O  
ATOM   1381  CB  TYR B  33       5.292   0.299   5.809  1.00  0.00           C  
ATOM   1382  CG  TYR B  33       5.278  -1.208   5.624  1.00  0.00           C  
ATOM   1383  CD1 TYR B  33       5.663  -2.055   6.684  1.00  0.00           C  
ATOM   1384  CD2 TYR B  33       4.789  -1.784   4.433  1.00  0.00           C  
ATOM   1385  CE1 TYR B  33       5.594  -3.454   6.543  1.00  0.00           C  
ATOM   1386  CE2 TYR B  33       4.721  -3.185   4.294  1.00  0.00           C  
ATOM   1387  CZ  TYR B  33       5.129  -4.020   5.347  1.00  0.00           C  
ATOM   1388  OH  TYR B  33       5.054  -5.392   5.203  1.00  0.00           O  
ATOM   1389  H   TYR B  33       6.416   0.026   8.081  1.00  0.00           H  
ATOM   1390  HA  TYR B  33       7.397   0.424   5.422  1.00  0.00           H  
ATOM   1391  HB2 TYR B  33       4.628   0.551   6.624  1.00  0.00           H  
ATOM   1392  HB3 TYR B  33       4.930   0.769   4.904  1.00  0.00           H  
ATOM   1393  HD1 TYR B  33       6.033  -1.640   7.601  1.00  0.00           H  
ATOM   1394  HD2 TYR B  33       4.473  -1.147   3.619  1.00  0.00           H  
ATOM   1395  HE1 TYR B  33       5.898  -4.094   7.359  1.00  0.00           H  
ATOM   1396  HE2 TYR B  33       4.362  -3.616   3.369  1.00  0.00           H  
ATOM   1397  HH  TYR B  33       4.341  -5.593   4.590  1.00  0.00           H  
ATOM   1398  N   PHE B  34       5.886   3.030   6.867  1.00  0.00           N  
ATOM   1399  CA  PHE B  34       5.688   4.496   6.714  1.00  0.00           C  
ATOM   1400  C   PHE B  34       6.697   5.401   7.427  1.00  0.00           C  
ATOM   1401  O   PHE B  34       6.302   6.428   7.982  1.00  0.00           O  
ATOM   1402  CB  PHE B  34       4.252   4.914   7.078  1.00  0.00           C  
ATOM   1403  CG  PHE B  34       3.300   4.080   6.242  1.00  0.00           C  
ATOM   1404  CD1 PHE B  34       3.148   4.341   4.864  1.00  0.00           C  
ATOM   1405  CD2 PHE B  34       2.665   2.960   6.813  1.00  0.00           C  
ATOM   1406  CE1 PHE B  34       2.377   3.482   4.062  1.00  0.00           C  
ATOM   1407  CE2 PHE B  34       1.896   2.100   6.008  1.00  0.00           C  
ATOM   1408  CZ  PHE B  34       1.752   2.361   4.633  1.00  0.00           C  
ATOM   1409  H   PHE B  34       5.401   2.504   7.544  1.00  0.00           H  
ATOM   1410  HA  PHE B  34       5.794   4.714   5.670  1.00  0.00           H  
ATOM   1411  HB2 PHE B  34       4.083   4.720   8.129  1.00  0.00           H  
ATOM   1412  HB3 PHE B  34       4.108   5.960   6.870  1.00  0.00           H  
ATOM   1413  HD1 PHE B  34       3.629   5.205   4.426  1.00  0.00           H  
ATOM   1414  HD2 PHE B  34       2.779   2.748   7.856  1.00  0.00           H  
ATOM   1415  HE1 PHE B  34       2.261   3.693   3.008  1.00  0.00           H  
ATOM   1416  HE2 PHE B  34       1.413   1.239   6.438  1.00  0.00           H  
ATOM   1417  HZ  PHE B  34       1.154   1.710   4.017  1.00  0.00           H  
ATOM   1418  N   ASN B  35       7.998   5.057   7.410  1.00  0.00           N  
ATOM   1419  CA  ASN B  35       9.015   5.891   8.045  1.00  0.00           C  
ATOM   1420  C   ASN B  35       9.923   6.512   6.981  1.00  0.00           C  
ATOM   1421  O   ASN B  35      10.723   7.398   7.275  1.00  0.00           O  
ATOM   1422  CB  ASN B  35       9.774   4.991   9.054  1.00  0.00           C  
ATOM   1423  CG  ASN B  35      11.305   5.130   9.038  1.00  0.00           C  
ATOM   1424  OD1 ASN B  35      11.850   5.850   8.208  1.00  0.00           O  
ATOM   1425  ND2 ASN B  35      11.904   4.807  10.164  1.00  0.00           N  
ATOM   1426  H   ASN B  35       8.289   4.224   6.981  1.00  0.00           H  
ATOM   1427  HA  ASN B  35       8.539   6.705   8.582  1.00  0.00           H  
ATOM   1428  HB2 ASN B  35       9.450   5.267  10.050  1.00  0.00           H  
ATOM   1429  HB3 ASN B  35       9.505   3.961   8.888  1.00  0.00           H  
ATOM   1430 HD21 ASN B  35      11.390   4.535  10.939  1.00  0.00           H  
ATOM   1431 HD22 ASN B  35      12.866   4.836  10.196  1.00  0.00           H  
ATOM   1432  N   ASP B  36       9.770   6.058   5.748  1.00  0.00           N  
ATOM   1433  CA  ASP B  36      10.533   6.549   4.620  1.00  0.00           C  
ATOM   1434  C   ASP B  36       9.511   6.664   3.461  1.00  0.00           C  
ATOM   1435  O   ASP B  36       8.700   7.539   3.539  1.00  0.00           O  
ATOM   1436  CB  ASP B  36      11.756   5.603   4.429  1.00  0.00           C  
ATOM   1437  CG  ASP B  36      12.750   6.249   3.482  1.00  0.00           C  
ATOM   1438  OD1 ASP B  36      12.488   6.152   2.262  1.00  0.00           O  
ATOM   1439  OD2 ASP B  36      13.354   7.232   3.974  1.00  0.00           O  
ATOM   1440  H   ASP B  36       9.098   5.379   5.581  1.00  0.00           H  
ATOM   1441  HA  ASP B  36      10.884   7.552   4.851  1.00  0.00           H  
ATOM   1442  HB2 ASP B  36      12.231   5.502   5.399  1.00  0.00           H  
ATOM   1443  HB3 ASP B  36      11.446   4.644   4.079  1.00  0.00           H  
ATOM   1444  N   ASN B  37       9.577   6.001   2.335  1.00  0.00           N  
ATOM   1445  CA  ASN B  37       8.616   6.247   1.227  1.00  0.00           C  
ATOM   1446  C   ASN B  37       8.389   7.727   0.955  1.00  0.00           C  
ATOM   1447  O   ASN B  37       7.415   8.092   0.295  1.00  0.00           O  
ATOM   1448  CB  ASN B  37       7.242   5.506   1.389  1.00  0.00           C  
ATOM   1449  CG  ASN B  37       7.273   4.650   2.621  1.00  0.00           C  
ATOM   1450  OD1 ASN B  37       8.206   3.856   2.578  1.00  0.00           O  
ATOM   1451  ND2 ASN B  37       6.237   4.431   3.402  1.00  0.00           N  
ATOM   1452  H   ASN B  37      10.318   5.496   2.070  1.00  0.00           H  
ATOM   1453  HA  ASN B  37       9.098   5.852   0.341  1.00  0.00           H  
ATOM   1454  HB2 ASN B  37       6.423   6.193   1.419  1.00  0.00           H  
ATOM   1455  HB3 ASN B  37       7.112   4.843   0.542  1.00  0.00           H  
ATOM   1456 HD21 ASN B  37       5.387   4.792   3.162  1.00  0.00           H  
ATOM   1457 HD22 ASN B  37       6.331   3.918   4.219  1.00  0.00           H  
ATOM   1458  N   GLY B  38       9.297   8.565   1.434  1.00  0.00           N  
ATOM   1459  CA  GLY B  38       9.200  10.005   1.208  1.00  0.00           C  
ATOM   1460  C   GLY B  38       7.968  10.586   1.881  1.00  0.00           C  
ATOM   1461  O   GLY B  38       7.972  11.736   2.307  1.00  0.00           O  
ATOM   1462  H   GLY B  38      10.063   8.209   1.940  1.00  0.00           H  
ATOM   1463  HA2 GLY B  38      10.084  10.481   1.608  1.00  0.00           H  
ATOM   1464  HA3 GLY B  38       9.140  10.195   0.144  1.00  0.00           H  
ATOM   1465  N   VAL B  39       6.922   9.782   1.982  1.00  0.00           N  
ATOM   1466  CA  VAL B  39       5.704  10.232   2.616  1.00  0.00           C  
ATOM   1467  C   VAL B  39       6.002  10.464   4.095  1.00  0.00           C  
ATOM   1468  O   VAL B  39       5.511  11.428   4.681  1.00  0.00           O  
ATOM   1469  CB  VAL B  39       4.580   9.182   2.381  1.00  0.00           C  
ATOM   1470  CG1 VAL B  39       4.168   8.466   3.673  1.00  0.00           C  
ATOM   1471  CG2 VAL B  39       3.343   9.849   1.765  1.00  0.00           C  
ATOM   1472  H   VAL B  39       6.973   8.876   1.639  1.00  0.00           H  
ATOM   1473  HA  VAL B  39       5.418  11.181   2.171  1.00  0.00           H  
ATOM   1474  HB  VAL B  39       4.951   8.442   1.684  1.00  0.00           H  
ATOM   1475 HG11 VAL B  39       3.782   9.177   4.392  1.00  0.00           H  
ATOM   1476 HG12 VAL B  39       5.023   7.958   4.087  1.00  0.00           H  
ATOM   1477 HG13 VAL B  39       3.397   7.749   3.442  1.00  0.00           H  
ATOM   1478 HG21 VAL B  39       2.914  10.534   2.479  1.00  0.00           H  
ATOM   1479 HG22 VAL B  39       2.618   9.094   1.505  1.00  0.00           H  
ATOM   1480 HG23 VAL B  39       3.631  10.390   0.874  1.00  0.00           H  
ATOM   1481  N   ASP B  40       6.837   9.557   4.661  1.00  0.00           N  
ATOM   1482  CA  ASP B  40       7.269   9.604   6.073  1.00  0.00           C  
ATOM   1483  C   ASP B  40       6.288  10.437   6.891  1.00  0.00           C  
ATOM   1484  O   ASP B  40       6.680  11.287   7.693  1.00  0.00           O  
ATOM   1485  CB  ASP B  40       8.669  10.222   6.177  1.00  0.00           C  
ATOM   1486  CG  ASP B  40       8.634  11.686   5.742  1.00  0.00           C  
ATOM   1487  OD1 ASP B  40       7.524  12.218   5.494  1.00  0.00           O  
ATOM   1488  OD2 ASP B  40       9.715  12.312   5.607  1.00  0.00           O  
ATOM   1489  H   ASP B  40       7.180   8.839   4.097  1.00  0.00           H  
ATOM   1490  HA  ASP B  40       7.307   8.590   6.465  1.00  0.00           H  
ATOM   1491  HB2 ASP B  40       9.013  10.160   7.201  1.00  0.00           H  
ATOM   1492  HB3 ASP B  40       9.351   9.677   5.540  1.00  0.00           H  
ATOM   1493  N   GLY B  41       5.015  10.234   6.594  1.00  0.00           N  
ATOM   1494  CA  GLY B  41       3.953  11.015   7.198  1.00  0.00           C  
ATOM   1495  C   GLY B  41       4.006  11.077   8.716  1.00  0.00           C  
ATOM   1496  O   GLY B  41       4.620  10.235   9.363  1.00  0.00           O  
ATOM   1497  H   GLY B  41       4.786   9.578   5.903  1.00  0.00           H  
ATOM   1498  HA2 GLY B  41       4.035  12.008   6.818  1.00  0.00           H  
ATOM   1499  HA3 GLY B  41       2.999  10.600   6.901  1.00  0.00           H  
ATOM   1500  N   GLU B  42       3.329  12.085   9.273  1.00  0.00           N  
ATOM   1501  CA  GLU B  42       3.270  12.253  10.716  1.00  0.00           C  
ATOM   1502  C   GLU B  42       2.456  11.120  11.300  1.00  0.00           C  
ATOM   1503  O   GLU B  42       1.296  10.915  10.944  1.00  0.00           O  
ATOM   1504  CB  GLU B  42       2.605  13.581  11.095  1.00  0.00           C  
ATOM   1505  CG  GLU B  42       2.810  13.849  12.597  1.00  0.00           C  
ATOM   1506  CD  GLU B  42       4.205  14.414  12.838  1.00  0.00           C  
ATOM   1507  OE1 GLU B  42       4.916  14.653  11.836  1.00  0.00           O  
ATOM   1508  OE2 GLU B  42       4.554  14.689  14.007  1.00  0.00           O  
ATOM   1509  H   GLU B  42       2.849  12.714   8.699  1.00  0.00           H  
ATOM   1510  HA  GLU B  42       4.270  12.223  11.124  1.00  0.00           H  
ATOM   1511  HB2 GLU B  42       3.037  14.379  10.516  1.00  0.00           H  
ATOM   1512  HB3 GLU B  42       1.547  13.519  10.887  1.00  0.00           H  
ATOM   1513  HG2 GLU B  42       2.069  14.557  12.936  1.00  0.00           H  
ATOM   1514  HG3 GLU B  42       2.692  12.925  13.154  1.00  0.00           H  
ATOM   1515  N   TRP B  43       3.094  10.364  12.162  1.00  0.00           N  
ATOM   1516  CA  TRP B  43       2.466   9.213  12.781  1.00  0.00           C  
ATOM   1517  C   TRP B  43       1.586   9.512  13.951  1.00  0.00           C  
ATOM   1518  O   TRP B  43       1.943  10.276  14.846  1.00  0.00           O  
ATOM   1519  CB  TRP B  43       3.539   8.206  13.210  1.00  0.00           C  
ATOM   1520  CG  TRP B  43       3.590   7.176  12.219  1.00  0.00           C  
ATOM   1521  CD1 TRP B  43       3.758   7.375  10.892  1.00  0.00           C  
ATOM   1522  CD2 TRP B  43       3.462   5.726  12.384  1.00  0.00           C  
ATOM   1523  NE1 TRP B  43       3.721   6.169  10.225  1.00  0.00           N  
ATOM   1524  CE2 TRP B  43       3.524   5.118  11.093  1.00  0.00           C  
ATOM   1525  CE3 TRP B  43       3.291   4.863  13.490  1.00  0.00           C  
ATOM   1526  CZ2 TRP B  43       3.407   3.733  10.905  1.00  0.00           C  
ATOM   1527  CZ3 TRP B  43       3.174   3.470  13.314  1.00  0.00           C  
ATOM   1528  CH2 TRP B  43       3.223   2.907  12.026  1.00  0.00           C  
ATOM   1529  H   TRP B  43       4.033  10.569  12.353  1.00  0.00           H  
ATOM   1530  HA  TRP B  43       1.837   8.745  12.032  1.00  0.00           H  
ATOM   1531  HB2 TRP B  43       4.496   8.689  13.234  1.00  0.00           H  
ATOM   1532  HB3 TRP B  43       3.317   7.769  14.167  1.00  0.00           H  
ATOM   1533  HD1 TRP B  43       3.899   8.332  10.425  1.00  0.00           H  
ATOM   1534  HE1 TRP B  43       3.802   6.069   9.285  1.00  0.00           H  
ATOM   1535  HE3 TRP B  43       3.249   5.278  14.487  1.00  0.00           H  
ATOM   1536  HZ2 TRP B  43       3.456   3.312   9.925  1.00  0.00           H  
ATOM   1537  HZ3 TRP B  43       3.030   2.832  14.169  1.00  0.00           H  
ATOM   1538  HH2 TRP B  43       3.144   1.869  11.917  1.00  0.00           H  
ATOM   1539  N   THR B  44       0.537   8.696  14.045  1.00  0.00           N  
ATOM   1540  CA  THR B  44      -0.269   8.664  15.239  1.00  0.00           C  
ATOM   1541  C   THR B  44      -0.926   7.284  15.324  1.00  0.00           C  
ATOM   1542  O   THR B  44      -1.639   6.894  14.404  1.00  0.00           O  
ATOM   1543  CB  THR B  44      -1.352   9.731  15.232  1.00  0.00           C  
ATOM   1544  OG1 THR B  44      -0.830  10.943  14.700  1.00  0.00           O  
ATOM   1545  CG2 THR B  44      -1.836   9.953  16.666  1.00  0.00           C  
ATOM   1546  H   THR B  44       0.451   7.909  13.449  1.00  0.00           H  
ATOM   1547  HA  THR B  44       0.373   8.800  16.104  1.00  0.00           H  
ATOM   1548  HB  THR B  44      -2.175   9.393  14.636  1.00  0.00           H  
ATOM   1549  HG1 THR B  44      -0.882  11.615  15.383  1.00  0.00           H  
ATOM   1550 HG21 THR B  44      -1.876   9.001  17.186  1.00  0.00           H  
ATOM   1551 HG22 THR B  44      -2.818  10.400  16.650  1.00  0.00           H  
ATOM   1552 HG23 THR B  44      -1.147  10.612  17.177  1.00  0.00           H  
ATOM   1553  N   TYR B  45      -0.628   6.535  16.373  1.00  0.00           N  
ATOM   1554  CA  TYR B  45      -1.162   5.164  16.485  1.00  0.00           C  
ATOM   1555  C   TYR B  45      -1.824   4.813  17.810  1.00  0.00           C  
ATOM   1556  O   TYR B  45      -1.172   4.675  18.842  1.00  0.00           O  
ATOM   1557  CB  TYR B  45      -0.032   4.166  16.174  1.00  0.00           C  
ATOM   1558  CG  TYR B  45      -0.399   2.777  16.675  1.00  0.00           C  
ATOM   1559  CD1 TYR B  45      -1.220   1.936  15.896  1.00  0.00           C  
ATOM   1560  CD2 TYR B  45       0.029   2.339  17.942  1.00  0.00           C  
ATOM   1561  CE1 TYR B  45      -1.611   0.675  16.389  1.00  0.00           C  
ATOM   1562  CE2 TYR B  45      -0.358   1.080  18.432  1.00  0.00           C  
ATOM   1563  CZ  TYR B  45      -1.177   0.247  17.654  1.00  0.00           C  
ATOM   1564  OH  TYR B  45      -1.555  -0.991  18.132  1.00  0.00           O  
ATOM   1565  H   TYR B  45       0.078   6.886  16.926  1.00  0.00           H  
ATOM   1566  HA  TYR B  45      -1.911   5.033  15.733  1.00  0.00           H  
ATOM   1567  HB2 TYR B  45       0.134   4.136  15.107  1.00  0.00           H  
ATOM   1568  HB3 TYR B  45       0.866   4.502  16.666  1.00  0.00           H  
ATOM   1569  HD1 TYR B  45      -1.563   2.264  14.941  1.00  0.00           H  
ATOM   1570  HD2 TYR B  45       0.658   2.978  18.545  1.00  0.00           H  
ATOM   1571  HE1 TYR B  45      -2.238   0.036  15.788  1.00  0.00           H  
ATOM   1572  HE2 TYR B  45      -0.010   0.749  19.392  1.00  0.00           H  
ATOM   1573  HH  TYR B  45      -1.184  -1.660  17.550  1.00  0.00           H  
ATOM   1574  N   ASP B  46      -3.148   4.630  17.734  1.00  0.00           N  
ATOM   1575  CA  ASP B  46      -3.938   4.254  18.892  1.00  0.00           C  
ATOM   1576  C   ASP B  46      -4.030   2.728  19.028  1.00  0.00           C  
ATOM   1577  O   ASP B  46      -4.681   2.050  18.232  1.00  0.00           O  
ATOM   1578  CB  ASP B  46      -5.371   4.813  18.785  1.00  0.00           C  
ATOM   1579  CG  ASP B  46      -5.539   5.796  17.635  1.00  0.00           C  
ATOM   1580  OD1 ASP B  46      -4.593   6.546  17.280  1.00  0.00           O  
ATOM   1581  OD2 ASP B  46      -6.663   5.830  17.078  1.00  0.00           O  
ATOM   1582  H   ASP B  46      -3.605   4.775  16.879  1.00  0.00           H  
ATOM   1583  HA  ASP B  46      -3.470   4.656  19.783  1.00  0.00           H  
ATOM   1584  HB2 ASP B  46      -6.060   3.999  18.629  1.00  0.00           H  
ATOM   1585  HB3 ASP B  46      -5.629   5.301  19.698  1.00  0.00           H  
ATOM   1586  N   ASP B  47      -3.387   2.222  20.055  1.00  0.00           N  
ATOM   1587  CA  ASP B  47      -3.401   0.794  20.347  1.00  0.00           C  
ATOM   1588  C   ASP B  47      -4.806   0.362  20.769  1.00  0.00           C  
ATOM   1589  O   ASP B  47      -5.371  -0.599  20.238  1.00  0.00           O  
ATOM   1590  CB  ASP B  47      -2.403   0.583  21.481  1.00  0.00           C  
ATOM   1591  CG  ASP B  47      -2.488  -0.778  22.160  1.00  0.00           C  
ATOM   1592  OD1 ASP B  47      -3.473  -1.537  22.004  1.00  0.00           O  
ATOM   1593  OD2 ASP B  47      -1.577  -1.029  22.984  1.00  0.00           O  
ATOM   1594  H   ASP B  47      -2.893   2.840  20.631  1.00  0.00           H  
ATOM   1595  HA  ASP B  47      -3.088   0.237  19.479  1.00  0.00           H  
ATOM   1596  HB2 ASP B  47      -1.413   0.700  21.090  1.00  0.00           H  
ATOM   1597  HB3 ASP B  47      -2.568   1.349  22.224  1.00  0.00           H  
ATOM   1598  N   ALA B  48      -5.334   1.073  21.757  1.00  0.00           N  
ATOM   1599  CA  ALA B  48      -6.651   0.787  22.342  1.00  0.00           C  
ATOM   1600  C   ALA B  48      -7.816   1.103  21.415  1.00  0.00           C  
ATOM   1601  O   ALA B  48      -8.957   0.764  21.730  1.00  0.00           O  
ATOM   1602  CB  ALA B  48      -6.829   1.616  23.618  1.00  0.00           C  
ATOM   1603  H   ALA B  48      -4.797   1.778  22.158  1.00  0.00           H  
ATOM   1604  HA  ALA B  48      -6.694  -0.257  22.609  1.00  0.00           H  
ATOM   1605  HB1 ALA B  48      -5.896   1.651  24.158  1.00  0.00           H  
ATOM   1606  HB2 ALA B  48      -7.588   1.164  24.237  1.00  0.00           H  
ATOM   1607  HB3 ALA B  48      -7.133   2.624  23.355  1.00  0.00           H  
ATOM   1608  N   THR B  49      -7.549   1.726  20.276  1.00  0.00           N  
ATOM   1609  CA  THR B  49      -8.616   2.045  19.325  1.00  0.00           C  
ATOM   1610  C   THR B  49      -8.220   1.476  17.983  1.00  0.00           C  
ATOM   1611  O   THR B  49      -8.806   1.790  16.949  1.00  0.00           O  
ATOM   1612  CB  THR B  49      -8.866   3.564  19.233  1.00  0.00           C  
ATOM   1613  OG1 THR B  49      -8.230   4.090  18.079  1.00  0.00           O  
ATOM   1614  CG2 THR B  49      -8.329   4.271  20.483  1.00  0.00           C  
ATOM   1615  H   THR B  49      -6.618   1.934  20.044  1.00  0.00           H  
ATOM   1616  HA  THR B  49      -9.535   1.557  19.637  1.00  0.00           H  
ATOM   1617  HB  THR B  49      -9.924   3.747  19.168  1.00  0.00           H  
ATOM   1618  HG1 THR B  49      -8.530   3.585  17.319  1.00  0.00           H  
ATOM   1619 HG21 THR B  49      -8.903   3.963  21.345  1.00  0.00           H  
ATOM   1620 HG22 THR B  49      -8.419   5.339  20.355  1.00  0.00           H  
ATOM   1621 HG23 THR B  49      -7.293   4.017  20.633  1.00  0.00           H  
ATOM   1622  N   LYS B  50      -7.207   0.611  18.032  1.00  0.00           N  
ATOM   1623  CA  LYS B  50      -6.680  -0.054  16.854  1.00  0.00           C  
ATOM   1624  C   LYS B  50      -6.703   0.891  15.670  1.00  0.00           C  
ATOM   1625  O   LYS B  50      -7.546   0.770  14.781  1.00  0.00           O  
ATOM   1626  CB  LYS B  50      -7.453  -1.372  16.538  1.00  0.00           C  
ATOM   1627  CG  LYS B  50      -8.834  -1.442  17.230  1.00  0.00           C  
ATOM   1628  CD  LYS B  50      -8.686  -1.685  18.753  1.00  0.00           C  
ATOM   1629  CE  LYS B  50      -9.917  -2.418  19.308  1.00  0.00           C  
ATOM   1630  NZ  LYS B  50     -11.072  -1.477  19.373  1.00  0.00           N  
ATOM   1631  H   LYS B  50      -6.801   0.413  18.895  1.00  0.00           H  
ATOM   1632  HA  LYS B  50      -5.651  -0.300  17.054  1.00  0.00           H  
ATOM   1633  HB2 LYS B  50      -7.604  -1.461  15.471  1.00  0.00           H  
ATOM   1634  HB3 LYS B  50      -6.858  -2.210  16.870  1.00  0.00           H  
ATOM   1635  HG2 LYS B  50      -9.375  -0.527  17.056  1.00  0.00           H  
ATOM   1636  HG3 LYS B  50      -9.390  -2.256  16.789  1.00  0.00           H  
ATOM   1637  HD2 LYS B  50      -7.804  -2.276  18.947  1.00  0.00           H  
ATOM   1638  HD3 LYS B  50      -8.595  -0.742  19.264  1.00  0.00           H  
ATOM   1639  HE2 LYS B  50     -10.168  -3.254  18.672  1.00  0.00           H  
ATOM   1640  HE3 LYS B  50      -9.697  -2.782  20.301  1.00  0.00           H  
ATOM   1641  HZ1 LYS B  50     -11.358  -1.347  20.365  1.00  0.00           H  
ATOM   1642  HZ2 LYS B  50     -11.869  -1.867  18.831  1.00  0.00           H  
ATOM   1643  HZ3 LYS B  50     -10.796  -0.558  18.972  1.00  0.00           H  
ATOM   1644  N   THR B  51      -5.738   1.806  15.631  1.00  0.00           N  
ATOM   1645  CA  THR B  51      -5.669   2.714  14.482  1.00  0.00           C  
ATOM   1646  C   THR B  51      -4.282   3.362  14.283  1.00  0.00           C  
ATOM   1647  O   THR B  51      -3.519   3.506  15.232  1.00  0.00           O  
ATOM   1648  CB  THR B  51      -6.770   3.766  14.599  1.00  0.00           C  
ATOM   1649  OG1 THR B  51      -7.865   3.212  15.316  1.00  0.00           O  
ATOM   1650  CG2 THR B  51      -7.247   4.197  13.196  1.00  0.00           C  
ATOM   1651  H   THR B  51      -5.027   1.797  16.331  1.00  0.00           H  
ATOM   1652  HA  THR B  51      -5.868   2.123  13.601  1.00  0.00           H  
ATOM   1653  HB  THR B  51      -6.393   4.610  15.133  1.00  0.00           H  
ATOM   1654  HG1 THR B  51      -8.218   2.482  14.803  1.00  0.00           H  
ATOM   1655 HG21 THR B  51      -6.420   4.625  12.651  1.00  0.00           H  
ATOM   1656 HG22 THR B  51      -8.032   4.930  13.294  1.00  0.00           H  
ATOM   1657 HG23 THR B  51      -7.627   3.332  12.653  1.00  0.00           H  
ATOM   1658  N   PHE B  52      -4.016   3.806  13.039  1.00  0.00           N  
ATOM   1659  CA  PHE B  52      -2.771   4.521  12.676  1.00  0.00           C  
ATOM   1660  C   PHE B  52      -3.137   5.684  11.800  1.00  0.00           C  
ATOM   1661  O   PHE B  52      -4.087   5.591  11.031  1.00  0.00           O  
ATOM   1662  CB  PHE B  52      -1.726   3.725  11.869  1.00  0.00           C  
ATOM   1663  CG  PHE B  52      -1.501   2.368  12.429  1.00  0.00           C  
ATOM   1664  CD1 PHE B  52      -2.584   1.472  12.542  1.00  0.00           C  
ATOM   1665  CD2 PHE B  52      -0.209   1.953  12.800  1.00  0.00           C  
ATOM   1666  CE1 PHE B  52      -2.378   0.175  13.044  1.00  0.00           C  
ATOM   1667  CE2 PHE B  52      -0.005   0.660  13.307  1.00  0.00           C  
ATOM   1668  CZ  PHE B  52      -1.090  -0.223  13.440  1.00  0.00           C  
ATOM   1669  H   PHE B  52      -4.714   3.705  12.359  1.00  0.00           H  
ATOM   1670  HA  PHE B  52      -2.313   4.889  13.565  1.00  0.00           H  
ATOM   1671  HB2 PHE B  52      -2.041   3.636  10.849  1.00  0.00           H  
ATOM   1672  HB3 PHE B  52      -0.794   4.275  11.890  1.00  0.00           H  
ATOM   1673  HD1 PHE B  52      -3.551   1.777  12.277  1.00  0.00           H  
ATOM   1674  HD2 PHE B  52       0.624   2.642  12.719  1.00  0.00           H  
ATOM   1675  HE1 PHE B  52      -3.208  -0.493  13.101  1.00  0.00           H  
ATOM   1676  HE2 PHE B  52       0.965   0.355  13.592  1.00  0.00           H  
ATOM   1677  HZ  PHE B  52      -0.930  -1.220  13.825  1.00  0.00           H  
ATOM   1678  N   THR B  53      -2.346   6.743  11.855  1.00  0.00           N  
ATOM   1679  CA  THR B  53      -2.580   7.879  10.980  1.00  0.00           C  
ATOM   1680  C   THR B  53      -1.263   8.335  10.368  1.00  0.00           C  
ATOM   1681  O   THR B  53      -0.409   8.911  11.041  1.00  0.00           O  
ATOM   1682  CB  THR B  53      -3.221   9.032  11.759  1.00  0.00           C  
ATOM   1683  OG1 THR B  53      -4.222   8.519  12.626  1.00  0.00           O  
ATOM   1684  CG2 THR B  53      -3.862  10.020  10.780  1.00  0.00           C  
ATOM   1685  H   THR B  53      -1.557   6.723  12.434  1.00  0.00           H  
ATOM   1686  HA  THR B  53      -3.245   7.589  10.174  1.00  0.00           H  
ATOM   1687  HB  THR B  53      -2.468   9.543  12.335  1.00  0.00           H  
ATOM   1688  HG1 THR B  53      -3.787   8.034  13.331  1.00  0.00           H  
ATOM   1689 HG21 THR B  53      -3.174  10.221   9.972  1.00  0.00           H  
ATOM   1690 HG22 THR B  53      -4.090  10.941  11.297  1.00  0.00           H  
ATOM   1691 HG23 THR B  53      -4.772   9.593  10.380  1.00  0.00           H  
ATOM   1692  N   VAL B  54      -1.122   8.074   9.075  1.00  0.00           N  
ATOM   1693  CA  VAL B  54       0.088   8.471   8.353  1.00  0.00           C  
ATOM   1694  C   VAL B  54      -0.221   9.800   7.708  1.00  0.00           C  
ATOM   1695  O   VAL B  54      -1.189   9.899   6.986  1.00  0.00           O  
ATOM   1696  CB  VAL B  54       0.461   7.429   7.301  1.00  0.00           C  
ATOM   1697  CG1 VAL B  54       1.614   7.947   6.439  1.00  0.00           C  
ATOM   1698  CG2 VAL B  54       0.883   6.139   8.000  1.00  0.00           C  
ATOM   1699  H   VAL B  54      -1.865   7.586   8.638  1.00  0.00           H  
ATOM   1700  HA  VAL B  54       0.908   8.588   9.064  1.00  0.00           H  
ATOM   1701  HB  VAL B  54      -0.391   7.238   6.679  1.00  0.00           H  
ATOM   1702 HG11 VAL B  54       1.979   7.149   5.811  1.00  0.00           H  
ATOM   1703 HG12 VAL B  54       2.411   8.296   7.077  1.00  0.00           H  
ATOM   1704 HG13 VAL B  54       1.265   8.761   5.821  1.00  0.00           H  
ATOM   1705 HG21 VAL B  54       0.919   5.333   7.282  1.00  0.00           H  
ATOM   1706 HG22 VAL B  54       0.165   5.905   8.772  1.00  0.00           H  
ATOM   1707 HG23 VAL B  54       1.857   6.275   8.443  1.00  0.00           H  
ATOM   1708  N   THR B  55       0.627  10.801   7.913  1.00  0.00           N  
ATOM   1709  CA  THR B  55       0.351  12.103   7.275  1.00  0.00           C  
ATOM   1710  C   THR B  55       1.576  12.780   6.682  1.00  0.00           C  
ATOM   1711  O   THR B  55       2.384  13.379   7.389  1.00  0.00           O  
ATOM   1712  CB  THR B  55      -0.321  13.024   8.304  1.00  0.00           C  
ATOM   1713  OG1 THR B  55      -1.102  12.238   9.193  1.00  0.00           O  
ATOM   1714  CG2 THR B  55      -1.226  14.029   7.589  1.00  0.00           C  
ATOM   1715  H   THR B  55       1.448  10.579   8.402  1.00  0.00           H  
ATOM   1716  HA  THR B  55      -0.352  11.945   6.465  1.00  0.00           H  
ATOM   1717  HB  THR B  55       0.426  13.553   8.863  1.00  0.00           H  
ATOM   1718  HG1 THR B  55      -1.232  12.744   9.999  1.00  0.00           H  
ATOM   1719 HG21 THR B  55      -1.647  14.715   8.306  1.00  0.00           H  
ATOM   1720 HG22 THR B  55      -2.020  13.495   7.094  1.00  0.00           H  
ATOM   1721 HG23 THR B  55      -0.654  14.573   6.856  1.00  0.00           H  
ATOM   1722  N   GLU B  56       1.658  12.635   5.359  1.00  0.00           N  
ATOM   1723  CA  GLU B  56       2.763  13.168   4.543  1.00  0.00           C  
ATOM   1724  C   GLU B  56       3.659  14.114   5.350  1.00  0.00           C  
ATOM   1725  O   GLU B  56       3.142  15.081   5.884  1.00  0.00           O  
ATOM   1726  CB  GLU B  56       2.240  13.901   3.293  1.00  0.00           C  
ATOM   1727  CG  GLU B  56       3.308  13.830   2.191  1.00  0.00           C  
ATOM   1728  CD  GLU B  56       4.603  14.455   2.701  1.00  0.00           C  
ATOM   1729  OE1 GLU B  56       4.567  15.618   3.158  1.00  0.00           O  
ATOM   1730  OE2 GLU B  56       5.636  13.750   2.716  1.00  0.00           O  
ATOM   1731  OXT GLU B  56       4.845  13.844   5.430  1.00  0.00           O  
ATOM   1732  H   GLU B  56       0.957  12.055   4.988  1.00  0.00           H  
ATOM   1733  HA  GLU B  56       3.365  12.329   4.225  1.00  0.00           H  
ATOM   1734  HB2 GLU B  56       1.333  13.431   2.952  1.00  0.00           H  
ATOM   1735  HB3 GLU B  56       2.040  14.937   3.528  1.00  0.00           H  
ATOM   1736  HG2 GLU B  56       3.491  12.791   1.937  1.00  0.00           H  
ATOM   1737  HG3 GLU B  56       2.968  14.363   1.318  1.00  0.00           H  
TER    1738      GLU B  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -4.219   5.724 -18.458  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.386   6.241 -17.688  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.225   5.869 -16.221  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.121   5.567 -15.764  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.680   5.640 -18.261  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.880   4.183 -17.805  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.298   3.301 -17.783  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.252   2.838 -19.532  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.674   6.521 -18.839  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.559   5.129 -19.243  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.612   5.160 -17.833  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.425   7.315 -17.775  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.514   6.228 -17.922  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.637   5.672 -19.340  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.311   4.173 -16.816  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.552   3.685 -18.488  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.626   1.829 -19.641  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.240   2.879 -19.893  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.865   3.522 -20.102  1.00  0.00           H  
ATOM     20  N   GLN A   2      -6.334   5.853 -15.495  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -6.297   5.473 -14.103  1.00  0.00           C  
ATOM     22  C   GLN A   2      -6.022   3.994 -14.054  1.00  0.00           C  
ATOM     23  O   GLN A   2      -6.754   3.218 -14.649  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -7.648   5.741 -13.422  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -7.494   5.584 -11.903  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -6.808   6.814 -11.344  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -7.273   7.923 -11.572  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -5.676   6.687 -10.692  1.00  0.00           N  
ATOM     29  H   GLN A   2      -7.186   6.068 -15.912  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -5.516   6.012 -13.592  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -7.976   6.744 -13.652  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.382   5.033 -13.781  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.467   5.478 -11.449  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -6.896   4.710 -11.683  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -5.282   5.800 -10.577  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -5.230   7.476 -10.319  1.00  0.00           H  
ATOM     37  N   TYR A   3      -5.013   3.596 -13.306  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -4.697   2.187 -13.150  1.00  0.00           C  
ATOM     39  C   TYR A   3      -5.093   1.811 -11.754  1.00  0.00           C  
ATOM     40  O   TYR A   3      -5.322   2.701 -10.940  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -3.217   1.937 -13.381  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -2.918   2.245 -14.824  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -3.089   1.251 -15.807  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -2.454   3.520 -15.196  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -2.842   1.550 -17.161  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -2.193   3.811 -16.547  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -2.410   2.834 -17.530  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -2.151   3.115 -18.852  1.00  0.00           O  
ATOM     49  H   TYR A   3      -4.497   4.246 -12.787  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -5.266   1.597 -13.850  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -2.632   2.584 -12.741  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -2.987   0.906 -13.171  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -3.415   0.263 -15.521  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -2.322   4.287 -14.446  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -3.009   0.799 -17.917  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -1.853   4.795 -16.833  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -2.081   2.280 -19.322  1.00  0.00           H  
ATOM     58  N   LYS A   4      -5.179   0.530 -11.430  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -5.548   0.132 -10.086  1.00  0.00           C  
ATOM     60  C   LYS A   4      -4.659  -1.013  -9.670  1.00  0.00           C  
ATOM     61  O   LYS A   4      -4.132  -1.723 -10.522  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -7.013  -0.291 -10.046  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -7.401  -0.635  -8.608  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -8.912  -0.875  -8.516  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -9.282  -2.224  -9.133  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -10.699  -2.547  -8.794  1.00  0.00           N  
ATOM     67  H   LYS A   4      -4.966  -0.203 -12.041  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -5.399   0.947  -9.408  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -7.631   0.520 -10.406  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -7.150  -1.155 -10.675  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -6.872  -1.525  -8.297  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -7.131   0.186  -7.960  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -9.208  -0.866  -7.480  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -9.428  -0.090  -9.044  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -9.175  -2.171 -10.205  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -8.632  -2.992  -8.740  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -11.325  -2.191  -9.544  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -10.950  -2.098  -7.890  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -10.812  -3.578  -8.712  1.00  0.00           H  
ATOM     80  N   LEU A   5      -4.471  -1.188  -8.371  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -3.614  -2.265  -7.884  1.00  0.00           C  
ATOM     82  C   LEU A   5      -4.287  -3.056  -6.796  1.00  0.00           C  
ATOM     83  O   LEU A   5      -4.854  -2.505  -5.857  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -2.284  -1.692  -7.395  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.291  -2.836  -7.044  1.00  0.00           C  
ATOM     86  CD1 LEU A   5       0.126  -2.466  -7.498  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -1.276  -3.067  -5.525  1.00  0.00           C  
ATOM     88  H   LEU A   5      -4.904  -0.582  -7.733  1.00  0.00           H  
ATOM     89  HA  LEU A   5      -3.421  -2.948  -8.689  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.873  -1.064  -8.175  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.469  -1.090  -6.527  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -1.584  -3.751  -7.540  1.00  0.00           H  
ATOM     93 HD11 LEU A   5       0.769  -3.327  -7.396  1.00  0.00           H  
ATOM     94 HD12 LEU A   5       0.499  -1.661  -6.888  1.00  0.00           H  
ATOM     95 HD13 LEU A   5       0.107  -2.157  -8.532  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -0.592  -3.869  -5.289  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -2.267  -3.329  -5.189  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -0.956  -2.163  -5.027  1.00  0.00           H  
ATOM     99  N   ILE A   6      -4.218  -4.365  -6.967  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -4.813  -5.308  -6.046  1.00  0.00           C  
ATOM    101  C   ILE A   6      -3.706  -5.964  -5.262  1.00  0.00           C  
ATOM    102  O   ILE A   6      -2.730  -6.440  -5.845  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -5.583  -6.336  -6.859  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      -6.561  -5.576  -7.762  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -6.332  -7.276  -5.915  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -7.290  -6.545  -8.689  1.00  0.00           C  
ATOM    107  H   ILE A   6      -3.751  -4.711  -7.757  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -5.486  -4.800  -5.371  1.00  0.00           H  
ATOM    109  HB  ILE A   6      -4.895  -6.906  -7.465  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -7.279  -5.048  -7.152  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      -6.002  -4.861  -8.361  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -7.039  -7.868  -6.476  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -6.858  -6.696  -5.170  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -5.623  -7.929  -5.426  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      -8.051  -6.007  -9.237  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -7.753  -7.324  -8.105  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -6.588  -6.980  -9.385  1.00  0.00           H  
ATOM    118  N   LEU A   7      -3.822  -5.964  -3.938  1.00  0.00           N  
ATOM    119  CA  LEU A   7      -2.789  -6.531  -3.088  1.00  0.00           C  
ATOM    120  C   LEU A   7      -3.208  -7.896  -2.540  1.00  0.00           C  
ATOM    121  O   LEU A   7      -4.189  -8.021  -1.808  1.00  0.00           O  
ATOM    122  CB  LEU A   7      -2.525  -5.535  -1.950  1.00  0.00           C  
ATOM    123  CG  LEU A   7      -1.343  -5.972  -1.078  1.00  0.00           C  
ATOM    124  CD1 LEU A   7      -0.055  -6.066  -1.917  1.00  0.00           C  
ATOM    125  CD2 LEU A   7      -1.153  -4.945   0.049  1.00  0.00           C  
ATOM    126  H   LEU A   7      -4.591  -5.567  -3.477  1.00  0.00           H  
ATOM    127  HA  LEU A   7      -1.885  -6.650  -3.658  1.00  0.00           H  
ATOM    128  HB2 LEU A   7      -2.310  -4.567  -2.372  1.00  0.00           H  
ATOM    129  HB3 LEU A   7      -3.403  -5.463  -1.336  1.00  0.00           H  
ATOM    130  HG  LEU A   7      -1.558  -6.935  -0.646  1.00  0.00           H  
ATOM    131 HD11 LEU A   7      -0.067  -5.312  -2.692  1.00  0.00           H  
ATOM    132 HD12 LEU A   7       0.005  -7.045  -2.367  1.00  0.00           H  
ATOM    133 HD13 LEU A   7       0.808  -5.914  -1.281  1.00  0.00           H  
ATOM    134 HD21 LEU A   7      -0.644  -5.420   0.867  1.00  0.00           H  
ATOM    135 HD22 LEU A   7      -2.115  -4.583   0.390  1.00  0.00           H  
ATOM    136 HD23 LEU A   7      -0.564  -4.111  -0.311  1.00  0.00           H  
ATOM    137  N   ASN A   8      -2.390  -8.896  -2.854  1.00  0.00           N  
ATOM    138  CA  ASN A   8      -2.599 -10.250  -2.338  1.00  0.00           C  
ATOM    139  C   ASN A   8      -1.354 -10.705  -1.610  1.00  0.00           C  
ATOM    140  O   ASN A   8      -0.249 -10.658  -2.147  1.00  0.00           O  
ATOM    141  CB  ASN A   8      -2.970 -11.251  -3.434  1.00  0.00           C  
ATOM    142  CG  ASN A   8      -3.856 -10.596  -4.460  1.00  0.00           C  
ATOM    143  OD1 ASN A   8      -5.052 -10.438  -4.240  1.00  0.00           O  
ATOM    144  ND2 ASN A   8      -3.311 -10.224  -5.595  1.00  0.00           N  
ATOM    145  H   ASN A   8      -1.587  -8.640  -3.357  1.00  0.00           H  
ATOM    146  HA  ASN A   8      -3.409 -10.225  -1.613  1.00  0.00           H  
ATOM    147  HB2 ASN A   8      -2.084 -11.612  -3.916  1.00  0.00           H  
ATOM    148  HB3 ASN A   8      -3.496 -12.083  -2.995  1.00  0.00           H  
ATOM    149 HD21 ASN A   8      -2.355 -10.375  -5.738  1.00  0.00           H  
ATOM    150 HD22 ASN A   8      -3.855  -9.800  -6.283  1.00  0.00           H  
ATOM    151  N   GLY A   9      -1.542 -11.141  -0.386  1.00  0.00           N  
ATOM    152  CA  GLY A   9      -0.422 -11.606   0.413  1.00  0.00           C  
ATOM    153  C   GLY A   9      -0.867 -12.117   1.773  1.00  0.00           C  
ATOM    154  O   GLY A   9      -2.052 -12.349   2.003  1.00  0.00           O  
ATOM    155  H   GLY A   9      -2.446 -11.149  -0.022  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       0.055 -12.412  -0.115  1.00  0.00           H  
ATOM    157  HA3 GLY A   9       0.283 -10.800   0.550  1.00  0.00           H  
ATOM    158  N   LYS A  10       0.103 -12.316   2.668  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -0.179 -12.832   4.010  1.00  0.00           C  
ATOM    160  C   LYS A  10      -0.024 -11.734   5.057  1.00  0.00           C  
ATOM    161  O   LYS A  10      -0.910 -11.518   5.885  1.00  0.00           O  
ATOM    162  CB  LYS A  10       0.798 -13.972   4.334  1.00  0.00           C  
ATOM    163  CG  LYS A  10       1.001 -14.875   3.108  1.00  0.00           C  
ATOM    164  CD  LYS A  10      -0.316 -15.552   2.707  1.00  0.00           C  
ATOM    165  CE  LYS A  10      -0.061 -16.474   1.512  1.00  0.00           C  
ATOM    166  NZ  LYS A  10      -1.331 -17.150   1.116  1.00  0.00           N  
ATOM    167  H   LYS A  10       1.032 -12.124   2.419  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -1.187 -13.212   4.055  1.00  0.00           H  
ATOM    169  HB2 LYS A  10       1.753 -13.553   4.626  1.00  0.00           H  
ATOM    170  HB3 LYS A  10       0.403 -14.559   5.149  1.00  0.00           H  
ATOM    171  HG2 LYS A  10       1.365 -14.283   2.280  1.00  0.00           H  
ATOM    172  HG3 LYS A  10       1.732 -15.633   3.345  1.00  0.00           H  
ATOM    173  HD2 LYS A  10      -0.693 -16.130   3.538  1.00  0.00           H  
ATOM    174  HD3 LYS A  10      -1.040 -14.805   2.428  1.00  0.00           H  
ATOM    175  HE2 LYS A  10       0.309 -15.891   0.682  1.00  0.00           H  
ATOM    176  HE3 LYS A  10       0.673 -17.218   1.782  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10      -1.320 -17.332   0.092  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10      -2.138 -16.536   1.351  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10      -1.419 -18.051   1.625  1.00  0.00           H  
ATOM    180  N   THR A  11       1.119 -11.062   5.021  1.00  0.00           N  
ATOM    181  CA  THR A  11       1.409  -9.998   5.973  1.00  0.00           C  
ATOM    182  C   THR A  11       0.763  -8.689   5.539  1.00  0.00           C  
ATOM    183  O   THR A  11       0.778  -7.706   6.280  1.00  0.00           O  
ATOM    184  CB  THR A  11       2.932  -9.797   6.072  1.00  0.00           C  
ATOM    185  OG1 THR A  11       3.561 -11.060   6.242  1.00  0.00           O  
ATOM    186  CG2 THR A  11       3.296  -8.888   7.267  1.00  0.00           C  
ATOM    187  H   THR A  11       1.788 -11.292   4.343  1.00  0.00           H  
ATOM    188  HA  THR A  11       1.030 -10.277   6.944  1.00  0.00           H  
ATOM    189  HB  THR A  11       3.289  -9.347   5.155  1.00  0.00           H  
ATOM    190  HG1 THR A  11       4.512 -10.918   6.259  1.00  0.00           H  
ATOM    191 HG21 THR A  11       2.408  -8.628   7.829  1.00  0.00           H  
ATOM    192 HG22 THR A  11       3.768  -7.984   6.910  1.00  0.00           H  
ATOM    193 HG23 THR A  11       3.983  -9.415   7.914  1.00  0.00           H  
ATOM    194  N   LEU A  12       0.215  -8.666   4.325  1.00  0.00           N  
ATOM    195  CA  LEU A  12      -0.407  -7.445   3.816  1.00  0.00           C  
ATOM    196  C   LEU A  12      -1.508  -7.754   2.796  1.00  0.00           C  
ATOM    197  O   LEU A  12      -1.379  -8.669   1.982  1.00  0.00           O  
ATOM    198  CB  LEU A  12       0.693  -6.566   3.180  1.00  0.00           C  
ATOM    199  CG  LEU A  12       0.395  -5.061   3.411  1.00  0.00           C  
ATOM    200  CD1 LEU A  12       0.817  -4.660   4.839  1.00  0.00           C  
ATOM    201  CD2 LEU A  12       1.149  -4.172   2.376  1.00  0.00           C  
ATOM    202  H   LEU A  12       0.239  -9.473   3.768  1.00  0.00           H  
ATOM    203  HA  LEU A  12      -0.853  -6.911   4.642  1.00  0.00           H  
ATOM    204  HB2 LEU A  12       1.641  -6.822   3.626  1.00  0.00           H  
ATOM    205  HB3 LEU A  12       0.743  -6.770   2.120  1.00  0.00           H  
ATOM    206  HG  LEU A  12      -0.670  -4.902   3.308  1.00  0.00           H  
ATOM    207 HD11 LEU A  12       1.792  -5.070   5.060  1.00  0.00           H  
ATOM    208 HD12 LEU A  12       0.098  -5.033   5.553  1.00  0.00           H  
ATOM    209 HD13 LEU A  12       0.861  -3.581   4.908  1.00  0.00           H  
ATOM    210 HD21 LEU A  12       1.791  -4.774   1.750  1.00  0.00           H  
ATOM    211 HD22 LEU A  12       1.751  -3.437   2.887  1.00  0.00           H  
ATOM    212 HD23 LEU A  12       0.431  -3.655   1.758  1.00  0.00           H  
ATOM    213  N   LYS A  13      -2.561  -6.939   2.814  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -3.663  -7.064   1.859  1.00  0.00           C  
ATOM    215  C   LYS A  13      -4.281  -5.688   1.633  1.00  0.00           C  
ATOM    216  O   LYS A  13      -4.197  -4.829   2.507  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.731  -8.040   2.353  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -4.227  -9.477   2.201  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -5.318 -10.437   2.668  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -4.798 -11.872   2.629  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -4.367 -12.214   1.246  1.00  0.00           N  
ATOM    222  H   LYS A  13      -2.574  -6.179   3.436  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -3.271  -7.420   0.916  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -4.944  -7.841   3.393  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -5.632  -7.918   1.771  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -3.995  -9.668   1.159  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.341  -9.618   2.803  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -5.606 -10.189   3.679  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -6.179 -10.350   2.017  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -3.962 -11.971   3.303  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -5.587 -12.540   2.934  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -3.843 -11.417   0.837  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -5.205 -12.414   0.665  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -3.751 -13.053   1.271  1.00  0.00           H  
ATOM    235  N   GLY A  14      -4.906  -5.471   0.479  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -5.526  -4.166   0.209  1.00  0.00           C  
ATOM    237  C   GLY A  14      -5.614  -3.858  -1.287  1.00  0.00           C  
ATOM    238  O   GLY A  14      -5.446  -4.738  -2.134  1.00  0.00           O  
ATOM    239  H   GLY A  14      -4.958  -6.187  -0.191  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -6.521  -4.159   0.628  1.00  0.00           H  
ATOM    241  HA3 GLY A  14      -4.941  -3.391   0.688  1.00  0.00           H  
ATOM    242  N   GLU A  15      -5.895  -2.589  -1.600  1.00  0.00           N  
ATOM    243  CA  GLU A  15      -6.016  -2.137  -2.987  1.00  0.00           C  
ATOM    244  C   GLU A  15      -5.556  -0.678  -3.099  1.00  0.00           C  
ATOM    245  O   GLU A  15      -6.119   0.199  -2.445  1.00  0.00           O  
ATOM    246  CB  GLU A  15      -7.483  -2.219  -3.454  1.00  0.00           C  
ATOM    247  CG  GLU A  15      -7.971  -3.671  -3.516  1.00  0.00           C  
ATOM    248  CD  GLU A  15      -9.474  -3.681  -3.779  1.00  0.00           C  
ATOM    249  OE1 GLU A  15      -9.891  -3.442  -4.934  1.00  0.00           O  
ATOM    250  OE2 GLU A  15     -10.231  -3.819  -2.793  1.00  0.00           O  
ATOM    251  H   GLU A  15      -6.026  -1.940  -0.876  1.00  0.00           H  
ATOM    252  HA  GLU A  15      -5.404  -2.756  -3.623  1.00  0.00           H  
ATOM    253  HB2 GLU A  15      -8.104  -1.670  -2.765  1.00  0.00           H  
ATOM    254  HB3 GLU A  15      -7.571  -1.779  -4.440  1.00  0.00           H  
ATOM    255  HG2 GLU A  15      -7.462  -4.191  -4.310  1.00  0.00           H  
ATOM    256  HG3 GLU A  15      -7.776  -4.162  -2.578  1.00  0.00           H  
ATOM    257  N   THR A  16      -4.565  -0.404  -3.959  1.00  0.00           N  
ATOM    258  CA  THR A  16      -4.091   0.977  -4.164  1.00  0.00           C  
ATOM    259  C   THR A  16      -4.554   1.418  -5.542  1.00  0.00           C  
ATOM    260  O   THR A  16      -4.955   0.576  -6.346  1.00  0.00           O  
ATOM    261  CB  THR A  16      -2.553   1.088  -4.060  1.00  0.00           C  
ATOM    262  OG1 THR A  16      -1.956   0.729  -5.293  1.00  0.00           O  
ATOM    263  CG2 THR A  16      -2.023   0.174  -2.948  1.00  0.00           C  
ATOM    264  H   THR A  16      -4.176  -1.128  -4.499  1.00  0.00           H  
ATOM    265  HA  THR A  16      -4.538   1.630  -3.424  1.00  0.00           H  
ATOM    266  HB  THR A  16      -2.288   2.109  -3.828  1.00  0.00           H  
ATOM    267  HG1 THR A  16      -1.017   0.928  -5.236  1.00  0.00           H  
ATOM    268 HG21 THR A  16      -2.461  -0.810  -3.037  1.00  0.00           H  
ATOM    269 HG22 THR A  16      -2.277   0.596  -1.986  1.00  0.00           H  
ATOM    270 HG23 THR A  16      -0.949   0.096  -3.034  1.00  0.00           H  
ATOM    271  N   THR A  17      -4.494   2.713  -5.853  1.00  0.00           N  
ATOM    272  CA  THR A  17      -4.912   3.177  -7.169  1.00  0.00           C  
ATOM    273  C   THR A  17      -4.071   4.379  -7.567  1.00  0.00           C  
ATOM    274  O   THR A  17      -3.924   5.323  -6.793  1.00  0.00           O  
ATOM    275  CB  THR A  17      -6.409   3.551  -7.149  1.00  0.00           C  
ATOM    276  OG1 THR A  17      -7.104   2.662  -6.287  1.00  0.00           O  
ATOM    277  CG2 THR A  17      -7.006   3.446  -8.557  1.00  0.00           C  
ATOM    278  H   THR A  17      -4.138   3.392  -5.242  1.00  0.00           H  
ATOM    279  HA  THR A  17      -4.749   2.400  -7.886  1.00  0.00           H  
ATOM    280  HB  THR A  17      -6.528   4.563  -6.794  1.00  0.00           H  
ATOM    281  HG1 THR A  17      -8.031   2.910  -6.287  1.00  0.00           H  
ATOM    282 HG21 THR A  17      -7.106   2.406  -8.831  1.00  0.00           H  
ATOM    283 HG22 THR A  17      -6.360   3.942  -9.258  1.00  0.00           H  
ATOM    284 HG23 THR A  17      -7.977   3.912  -8.574  1.00  0.00           H  
ATOM    285  N   THR A  18      -3.522   4.353  -8.775  1.00  0.00           N  
ATOM    286  CA  THR A  18      -2.701   5.466  -9.251  1.00  0.00           C  
ATOM    287  C   THR A  18      -2.947   5.677 -10.729  1.00  0.00           C  
ATOM    288  O   THR A  18      -3.260   4.728 -11.452  1.00  0.00           O  
ATOM    289  CB  THR A  18      -1.197   5.177  -9.002  1.00  0.00           C  
ATOM    290  OG1 THR A  18      -0.507   6.411  -8.894  1.00  0.00           O  
ATOM    291  CG2 THR A  18      -0.569   4.359 -10.157  1.00  0.00           C  
ATOM    292  H   THR A  18      -3.673   3.584  -9.365  1.00  0.00           H  
ATOM    293  HA  THR A  18      -2.974   6.371  -8.723  1.00  0.00           H  
ATOM    294  HB  THR A  18      -1.090   4.627  -8.078  1.00  0.00           H  
ATOM    295  HG1 THR A  18      -0.533   6.686  -7.973  1.00  0.00           H  
ATOM    296 HG21 THR A  18       0.261   3.780  -9.780  1.00  0.00           H  
ATOM    297 HG22 THR A  18      -0.212   5.033 -10.923  1.00  0.00           H  
ATOM    298 HG23 THR A  18      -1.305   3.695 -10.583  1.00  0.00           H  
ATOM    299  N   GLU A  19      -2.749   6.899 -11.206  1.00  0.00           N  
ATOM    300  CA  GLU A  19      -2.882   7.205 -12.608  1.00  0.00           C  
ATOM    301  C   GLU A  19      -1.521   7.682 -13.029  1.00  0.00           C  
ATOM    302  O   GLU A  19      -0.976   8.611 -12.432  1.00  0.00           O  
ATOM    303  CB  GLU A  19      -3.903   8.327 -12.825  1.00  0.00           C  
ATOM    304  CG  GLU A  19      -3.943   8.721 -14.302  1.00  0.00           C  
ATOM    305  CD  GLU A  19      -5.054   9.733 -14.545  1.00  0.00           C  
ATOM    306  OE1 GLU A  19      -5.231  10.666 -13.729  1.00  0.00           O  
ATOM    307  OE2 GLU A  19      -5.807   9.507 -15.519  1.00  0.00           O  
ATOM    308  H   GLU A  19      -2.449   7.654 -10.663  1.00  0.00           H  
ATOM    309  HA  GLU A  19      -3.160   6.326 -13.176  1.00  0.00           H  
ATOM    310  HB2 GLU A  19      -4.874   7.987 -12.526  1.00  0.00           H  
ATOM    311  HB3 GLU A  19      -3.627   9.185 -12.235  1.00  0.00           H  
ATOM    312  HG2 GLU A  19      -2.997   9.141 -14.598  1.00  0.00           H  
ATOM    313  HG3 GLU A  19      -4.142   7.841 -14.893  1.00  0.00           H  
ATOM    314  N   ALA A  20      -0.942   7.031 -14.006  1.00  0.00           N  
ATOM    315  CA  ALA A  20       0.397   7.381 -14.442  1.00  0.00           C  
ATOM    316  C   ALA A  20       0.310   8.055 -15.787  1.00  0.00           C  
ATOM    317  O   ALA A  20      -0.776   8.165 -16.356  1.00  0.00           O  
ATOM    318  CB  ALA A  20       1.236   6.104 -14.507  1.00  0.00           C  
ATOM    319  H   ALA A  20      -1.399   6.269 -14.414  1.00  0.00           H  
ATOM    320  HA  ALA A  20       0.857   8.069 -13.738  1.00  0.00           H  
ATOM    321  HB1 ALA A  20       1.149   5.654 -15.484  1.00  0.00           H  
ATOM    322  HB2 ALA A  20       0.875   5.409 -13.763  1.00  0.00           H  
ATOM    323  HB3 ALA A  20       2.267   6.339 -14.302  1.00  0.00           H  
ATOM    324  N   VAL A  21       1.435   8.490 -16.314  1.00  0.00           N  
ATOM    325  CA  VAL A  21       1.392   9.128 -17.601  1.00  0.00           C  
ATOM    326  C   VAL A  21       0.874   8.123 -18.602  1.00  0.00           C  
ATOM    327  O   VAL A  21       0.172   8.488 -19.548  1.00  0.00           O  
ATOM    328  CB  VAL A  21       2.761   9.678 -18.006  1.00  0.00           C  
ATOM    329  CG1 VAL A  21       3.800   8.567 -17.970  1.00  0.00           C  
ATOM    330  CG2 VAL A  21       2.670  10.252 -19.422  1.00  0.00           C  
ATOM    331  H   VAL A  21       2.290   8.333 -15.861  1.00  0.00           H  
ATOM    332  HA  VAL A  21       0.690   9.949 -17.549  1.00  0.00           H  
ATOM    333  HB  VAL A  21       3.048  10.461 -17.316  1.00  0.00           H  
ATOM    334 HG11 VAL A  21       4.010   8.322 -16.947  1.00  0.00           H  
ATOM    335 HG12 VAL A  21       4.703   8.905 -18.452  1.00  0.00           H  
ATOM    336 HG13 VAL A  21       3.424   7.700 -18.481  1.00  0.00           H  
ATOM    337 HG21 VAL A  21       2.565   9.447 -20.131  1.00  0.00           H  
ATOM    338 HG22 VAL A  21       3.566  10.816 -19.639  1.00  0.00           H  
ATOM    339 HG23 VAL A  21       1.810  10.903 -19.491  1.00  0.00           H  
ATOM    340  N   ASP A  22       1.197   6.841 -18.406  1.00  0.00           N  
ATOM    341  CA  ASP A  22       0.730   5.814 -19.296  1.00  0.00           C  
ATOM    342  C   ASP A  22       1.025   4.437 -18.663  1.00  0.00           C  
ATOM    343  O   ASP A  22       1.617   4.322 -17.589  1.00  0.00           O  
ATOM    344  CB  ASP A  22       1.423   5.939 -20.658  1.00  0.00           C  
ATOM    345  CG  ASP A  22       0.840   4.942 -21.662  1.00  0.00           C  
ATOM    346  OD1 ASP A  22      -0.232   4.352 -21.379  1.00  0.00           O  
ATOM    347  OD2 ASP A  22       1.479   4.709 -22.711  1.00  0.00           O  
ATOM    348  H   ASP A  22       1.753   6.502 -17.676  1.00  0.00           H  
ATOM    349  HA  ASP A  22      -0.337   5.919 -19.431  1.00  0.00           H  
ATOM    350  HB2 ASP A  22       1.288   6.940 -21.034  1.00  0.00           H  
ATOM    351  HB3 ASP A  22       2.476   5.744 -20.535  1.00  0.00           H  
ATOM    352  N   ALA A  23       0.511   3.442 -19.325  1.00  0.00           N  
ATOM    353  CA  ALA A  23       0.588   2.057 -18.868  1.00  0.00           C  
ATOM    354  C   ALA A  23       1.985   1.676 -18.405  1.00  0.00           C  
ATOM    355  O   ALA A  23       2.097   1.062 -17.360  1.00  0.00           O  
ATOM    356  CB  ALA A  23       0.135   1.118 -19.992  1.00  0.00           C  
ATOM    357  H   ALA A  23      -0.021   3.737 -20.077  1.00  0.00           H  
ATOM    358  HA  ALA A  23      -0.062   1.929 -18.020  1.00  0.00           H  
ATOM    359  HB1 ALA A  23       0.553   0.134 -19.842  1.00  0.00           H  
ATOM    360  HB2 ALA A  23       0.475   1.508 -20.940  1.00  0.00           H  
ATOM    361  HB3 ALA A  23      -0.942   1.055 -19.997  1.00  0.00           H  
ATOM    362  N   ALA A  24       3.021   2.037 -19.158  1.00  0.00           N  
ATOM    363  CA  ALA A  24       4.398   1.705 -18.800  1.00  0.00           C  
ATOM    364  C   ALA A  24       4.791   2.334 -17.473  1.00  0.00           C  
ATOM    365  O   ALA A  24       5.429   1.704 -16.630  1.00  0.00           O  
ATOM    366  CB  ALA A  24       5.343   2.208 -19.891  1.00  0.00           C  
ATOM    367  H   ALA A  24       2.865   2.530 -19.963  1.00  0.00           H  
ATOM    368  HA  ALA A  24       4.495   0.643 -18.733  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       6.364   1.976 -19.621  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       5.233   3.277 -19.998  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       5.100   1.726 -20.826  1.00  0.00           H  
ATOM    372  N   THR A  25       4.391   3.578 -17.300  1.00  0.00           N  
ATOM    373  CA  THR A  25       4.699   4.276 -16.065  1.00  0.00           C  
ATOM    374  C   THR A  25       3.970   3.603 -14.899  1.00  0.00           C  
ATOM    375  O   THR A  25       4.586   3.245 -13.899  1.00  0.00           O  
ATOM    376  CB  THR A  25       4.343   5.759 -16.194  1.00  0.00           C  
ATOM    377  OG1 THR A  25       4.972   6.271 -17.360  1.00  0.00           O  
ATOM    378  CG2 THR A  25       4.832   6.537 -14.961  1.00  0.00           C  
ATOM    379  H   THR A  25       3.870   3.990 -18.017  1.00  0.00           H  
ATOM    380  HA  THR A  25       5.762   4.196 -15.889  1.00  0.00           H  
ATOM    381  HB  THR A  25       3.279   5.867 -16.296  1.00  0.00           H  
ATOM    382  HG1 THR A  25       5.656   6.885 -17.079  1.00  0.00           H  
ATOM    383 HG21 THR A  25       5.866   6.808 -15.095  1.00  0.00           H  
ATOM    384 HG22 THR A  25       4.732   5.928 -14.075  1.00  0.00           H  
ATOM    385 HG23 THR A  25       4.242   7.433 -14.842  1.00  0.00           H  
ATOM    386  N   ALA A  26       2.658   3.447 -15.012  1.00  0.00           N  
ATOM    387  CA  ALA A  26       1.901   2.826 -13.930  1.00  0.00           C  
ATOM    388  C   ALA A  26       2.521   1.483 -13.550  1.00  0.00           C  
ATOM    389  O   ALA A  26       2.518   1.105 -12.384  1.00  0.00           O  
ATOM    390  CB  ALA A  26       0.441   2.641 -14.339  1.00  0.00           C  
ATOM    391  H   ALA A  26       2.192   3.804 -15.798  1.00  0.00           H  
ATOM    392  HA  ALA A  26       1.947   3.472 -13.063  1.00  0.00           H  
ATOM    393  HB1 ALA A  26       0.119   3.498 -14.908  1.00  0.00           H  
ATOM    394  HB2 ALA A  26      -0.173   2.546 -13.455  1.00  0.00           H  
ATOM    395  HB3 ALA A  26       0.345   1.751 -14.943  1.00  0.00           H  
ATOM    396  N   GLU A  27       3.164   0.831 -14.513  1.00  0.00           N  
ATOM    397  CA  GLU A  27       3.891  -0.409 -14.154  1.00  0.00           C  
ATOM    398  C   GLU A  27       5.140  -0.018 -13.418  1.00  0.00           C  
ATOM    399  O   GLU A  27       5.527  -0.669 -12.455  1.00  0.00           O  
ATOM    400  CB  GLU A  27       4.307  -1.386 -15.319  1.00  0.00           C  
ATOM    401  CG  GLU A  27       3.789  -0.947 -16.684  1.00  0.00           C  
ATOM    402  CD  GLU A  27       2.445  -1.618 -16.999  1.00  0.00           C  
ATOM    403  OE1 GLU A  27       1.804  -2.119 -16.049  1.00  0.00           O  
ATOM    404  OE2 GLU A  27       2.085  -1.712 -18.195  1.00  0.00           O  
ATOM    405  H   GLU A  27       3.226   1.297 -15.374  1.00  0.00           H  
ATOM    406  HA  GLU A  27       3.292  -0.947 -13.450  1.00  0.00           H  
ATOM    407  HB2 GLU A  27       5.390  -1.446 -15.372  1.00  0.00           H  
ATOM    408  HB3 GLU A  27       3.936  -2.378 -15.099  1.00  0.00           H  
ATOM    409  HG2 GLU A  27       3.693   0.109 -16.685  1.00  0.00           H  
ATOM    410  HG3 GLU A  27       4.505  -1.238 -17.442  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.755   1.060 -13.862  1.00  0.00           N  
ATOM    412  CA  LYS A  28       6.987   1.525 -13.230  1.00  0.00           C  
ATOM    413  C   LYS A  28       6.782   1.924 -11.773  1.00  0.00           C  
ATOM    414  O   LYS A  28       7.535   1.474 -10.909  1.00  0.00           O  
ATOM    415  CB  LYS A  28       7.564   2.700 -14.024  1.00  0.00           C  
ATOM    416  CG  LYS A  28       8.924   3.099 -13.441  1.00  0.00           C  
ATOM    417  CD  LYS A  28       9.533   4.217 -14.291  1.00  0.00           C  
ATOM    418  CE  LYS A  28      10.908   4.599 -13.734  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      10.764   5.106 -12.340  1.00  0.00           N  
ATOM    420  H   LYS A  28       5.374   1.585 -14.608  1.00  0.00           H  
ATOM    421  HA  LYS A  28       7.706   0.719 -13.250  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.687   2.404 -15.059  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       6.892   3.539 -13.969  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       8.791   3.450 -12.427  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       9.585   2.246 -13.443  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.638   3.875 -15.310  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.884   5.081 -14.265  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      11.550   3.731 -13.735  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      11.343   5.369 -14.353  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28       9.756   5.174 -12.097  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      11.204   6.046 -12.267  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      11.233   4.450 -11.684  1.00  0.00           H  
ATOM    433  N   VAL A  29       5.814   2.787 -11.480  1.00  0.00           N  
ATOM    434  CA  VAL A  29       5.637   3.214 -10.095  1.00  0.00           C  
ATOM    435  C   VAL A  29       5.377   2.018  -9.191  1.00  0.00           C  
ATOM    436  O   VAL A  29       6.117   1.770  -8.245  1.00  0.00           O  
ATOM    437  CB  VAL A  29       4.455   4.175 -10.006  1.00  0.00           C  
ATOM    438  CG1 VAL A  29       4.227   4.583  -8.545  1.00  0.00           C  
ATOM    439  CG2 VAL A  29       4.742   5.419 -10.851  1.00  0.00           C  
ATOM    440  H   VAL A  29       5.253   3.186 -12.177  1.00  0.00           H  
ATOM    441  HA  VAL A  29       6.524   3.724  -9.770  1.00  0.00           H  
ATOM    442  HB  VAL A  29       3.572   3.680 -10.380  1.00  0.00           H  
ATOM    443 HG11 VAL A  29       3.730   3.779  -8.021  1.00  0.00           H  
ATOM    444 HG12 VAL A  29       3.610   5.468  -8.509  1.00  0.00           H  
ATOM    445 HG13 VAL A  29       5.177   4.786  -8.072  1.00  0.00           H  
ATOM    446 HG21 VAL A  29       3.835   5.993 -10.967  1.00  0.00           H  
ATOM    447 HG22 VAL A  29       5.105   5.117 -11.824  1.00  0.00           H  
ATOM    448 HG23 VAL A  29       5.491   6.022 -10.359  1.00  0.00           H  
ATOM    449  N   PHE A  30       4.289   1.319  -9.452  1.00  0.00           N  
ATOM    450  CA  PHE A  30       3.922   0.200  -8.598  1.00  0.00           C  
ATOM    451  C   PHE A  30       5.102  -0.775  -8.447  1.00  0.00           C  
ATOM    452  O   PHE A  30       5.259  -1.402  -7.392  1.00  0.00           O  
ATOM    453  CB  PHE A  30       2.717  -0.555  -9.173  1.00  0.00           C  
ATOM    454  CG  PHE A  30       1.416   0.237  -9.076  1.00  0.00           C  
ATOM    455  CD1 PHE A  30       0.957   0.783  -7.861  1.00  0.00           C  
ATOM    456  CD2 PHE A  30       0.646   0.404 -10.246  1.00  0.00           C  
ATOM    457  CE1 PHE A  30      -0.259   1.488  -7.814  1.00  0.00           C  
ATOM    458  CE2 PHE A  30      -0.568   1.114 -10.197  1.00  0.00           C  
ATOM    459  CZ  PHE A  30      -1.012   1.661  -8.986  1.00  0.00           C  
ATOM    460  H   PHE A  30       3.694   1.661 -10.149  1.00  0.00           H  
ATOM    461  HA  PHE A  30       3.671   0.580  -7.625  1.00  0.00           H  
ATOM    462  HB2 PHE A  30       2.909  -0.751 -10.214  1.00  0.00           H  
ATOM    463  HB3 PHE A  30       2.608  -1.492  -8.649  1.00  0.00           H  
ATOM    464  HD1 PHE A  30       1.530   0.658  -6.958  1.00  0.00           H  
ATOM    465  HD2 PHE A  30       0.986  -0.015 -11.178  1.00  0.00           H  
ATOM    466  HE1 PHE A  30      -0.607   1.907  -6.880  1.00  0.00           H  
ATOM    467  HE2 PHE A  30      -1.151   1.247 -11.097  1.00  0.00           H  
ATOM    468  HZ  PHE A  30      -1.949   2.198  -8.948  1.00  0.00           H  
ATOM    469  N   LYS A  31       5.939  -0.900  -9.489  1.00  0.00           N  
ATOM    470  CA  LYS A  31       7.087  -1.810  -9.401  1.00  0.00           C  
ATOM    471  C   LYS A  31       7.937  -1.382  -8.227  1.00  0.00           C  
ATOM    472  O   LYS A  31       8.312  -2.178  -7.381  1.00  0.00           O  
ATOM    473  CB  LYS A  31       7.933  -1.736 -10.692  1.00  0.00           C  
ATOM    474  CG  LYS A  31       8.675  -3.065 -10.932  1.00  0.00           C  
ATOM    475  CD  LYS A  31       7.780  -4.003 -11.750  1.00  0.00           C  
ATOM    476  CE  LYS A  31       8.516  -5.321 -12.012  1.00  0.00           C  
ATOM    477  NZ  LYS A  31       7.642  -6.237 -12.800  1.00  0.00           N  
ATOM    478  H   LYS A  31       5.786  -0.374 -10.310  1.00  0.00           H  
ATOM    479  HA  LYS A  31       6.753  -2.816  -9.245  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       7.294  -1.530 -11.523  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       8.658  -0.937 -10.607  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       9.589  -2.876 -11.479  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       8.914  -3.531  -9.986  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       6.867  -4.196 -11.204  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       7.537  -3.529 -12.696  1.00  0.00           H  
ATOM    486  HE2 LYS A  31       9.420  -5.123 -12.566  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       8.766  -5.786 -11.068  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31       7.269  -6.983 -12.177  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31       8.198  -6.671 -13.565  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31       6.852  -5.700 -13.205  1.00  0.00           H  
ATOM    491  N   GLN A  32       8.215  -0.094  -8.227  1.00  0.00           N  
ATOM    492  CA  GLN A  32       9.037   0.532  -7.196  1.00  0.00           C  
ATOM    493  C   GLN A  32       8.638  -0.008  -5.804  1.00  0.00           C  
ATOM    494  O   GLN A  32       9.498  -0.340  -4.989  1.00  0.00           O  
ATOM    495  CB  GLN A  32       8.841   2.081  -7.274  1.00  0.00           C  
ATOM    496  CG  GLN A  32      10.176   2.870  -7.132  1.00  0.00           C  
ATOM    497  CD  GLN A  32      10.830   3.145  -8.496  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      12.043   2.982  -8.489  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      10.151   2.978  -9.611  1.00  0.00           N  
ATOM    500  H   GLN A  32       7.860   0.422  -8.982  1.00  0.00           H  
ATOM    501  HA  GLN A  32      10.071   0.289  -7.383  1.00  0.00           H  
ATOM    502  HB2 GLN A  32       8.383   2.317  -8.218  1.00  0.00           H  
ATOM    503  HB3 GLN A  32       8.176   2.392  -6.487  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      10.003   3.800  -6.624  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      10.866   2.276  -6.543  1.00  0.00           H  
ATOM    506 HE21 GLN A  32       9.225   2.671  -9.584  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      10.563   3.204 -10.470  1.00  0.00           H  
ATOM    508  N   TYR A  33       7.335  -0.027  -5.522  1.00  0.00           N  
ATOM    509  CA  TYR A  33       6.844  -0.451  -4.203  1.00  0.00           C  
ATOM    510  C   TYR A  33       6.907  -1.975  -3.977  1.00  0.00           C  
ATOM    511  O   TYR A  33       7.475  -2.433  -2.988  1.00  0.00           O  
ATOM    512  CB  TYR A  33       5.370  -0.005  -4.057  1.00  0.00           C  
ATOM    513  CG  TYR A  33       5.245   1.515  -3.980  1.00  0.00           C  
ATOM    514  CD1 TYR A  33       5.656   2.324  -5.060  1.00  0.00           C  
ATOM    515  CD2 TYR A  33       4.703   2.130  -2.832  1.00  0.00           C  
ATOM    516  CE1 TYR A  33       5.545   3.725  -4.991  1.00  0.00           C  
ATOM    517  CE2 TYR A  33       4.583   3.535  -2.766  1.00  0.00           C  
ATOM    518  CZ  TYR A  33       5.002   4.328  -3.848  1.00  0.00           C  
ATOM    519  OH  TYR A  33       4.882   5.702  -3.786  1.00  0.00           O  
ATOM    520  H   TYR A  33       6.702   0.314  -6.179  1.00  0.00           H  
ATOM    521  HA  TYR A  33       7.425   0.040  -3.441  1.00  0.00           H  
ATOM    522  HB2 TYR A  33       4.808  -0.360  -4.909  1.00  0.00           H  
ATOM    523  HB3 TYR A  33       4.959  -0.441  -3.159  1.00  0.00           H  
ATOM    524  HD1 TYR A  33       6.053   1.879  -5.940  1.00  0.00           H  
ATOM    525  HD2 TYR A  33       4.379   1.527  -1.999  1.00  0.00           H  
ATOM    526  HE1 TYR A  33       5.865   4.334  -5.826  1.00  0.00           H  
ATOM    527  HE2 TYR A  33       4.166   4.003  -1.886  1.00  0.00           H  
ATOM    528  HH  TYR A  33       4.181   5.912  -3.165  1.00  0.00           H  
ATOM    529  N   PHE A  34       6.266  -2.745  -4.860  1.00  0.00           N  
ATOM    530  CA  PHE A  34       6.209  -4.212  -4.663  1.00  0.00           C  
ATOM    531  C   PHE A  34       7.373  -4.964  -5.268  1.00  0.00           C  
ATOM    532  O   PHE A  34       7.214  -6.057  -5.810  1.00  0.00           O  
ATOM    533  CB  PHE A  34       4.867  -4.778  -5.109  1.00  0.00           C  
ATOM    534  CG  PHE A  34       3.820  -3.964  -4.405  1.00  0.00           C  
ATOM    535  CD1 PHE A  34       3.586  -4.215  -3.038  1.00  0.00           C  
ATOM    536  CD2 PHE A  34       3.123  -2.924  -5.049  1.00  0.00           C  
ATOM    537  CE1 PHE A  34       2.684  -3.413  -2.316  1.00  0.00           C  
ATOM    538  CE2 PHE A  34       2.221  -2.124  -4.327  1.00  0.00           C  
ATOM    539  CZ  PHE A  34       2.005  -2.365  -2.958  1.00  0.00           C  
ATOM    540  H   PHE A  34       5.780  -2.268  -5.570  1.00  0.00           H  
ATOM    541  HA  PHE A  34       6.272  -4.394  -3.604  1.00  0.00           H  
ATOM    542  HB2 PHE A  34       4.763  -4.689  -6.177  1.00  0.00           H  
ATOM    543  HB3 PHE A  34       4.786  -5.813  -4.810  1.00  0.00           H  
ATOM    544  HD1 PHE A  34       4.106  -5.020  -2.540  1.00  0.00           H  
ATOM    545  HD2 PHE A  34       3.299  -2.731  -6.097  1.00  0.00           H  
ATOM    546  HE1 PHE A  34       2.521  -3.595  -1.264  1.00  0.00           H  
ATOM    547  HE2 PHE A  34       1.693  -1.326  -4.826  1.00  0.00           H  
ATOM    548  HZ  PHE A  34       1.316  -1.746  -2.405  1.00  0.00           H  
ATOM    549  N   ASN A  35       8.549  -4.366  -5.166  1.00  0.00           N  
ATOM    550  CA  ASN A  35       9.758  -4.948  -5.692  1.00  0.00           C  
ATOM    551  C   ASN A  35      10.604  -5.593  -4.560  1.00  0.00           C  
ATOM    552  O   ASN A  35      11.649  -6.171  -4.859  1.00  0.00           O  
ATOM    553  CB  ASN A  35      10.469  -3.804  -6.464  1.00  0.00           C  
ATOM    554  CG  ASN A  35      11.906  -3.617  -6.118  1.00  0.00           C  
ATOM    555  OD1 ASN A  35      12.076  -2.925  -5.122  1.00  0.00           O  
ATOM    556  ND2 ASN A  35      12.895  -3.845  -6.953  1.00  0.00           N  
ATOM    557  H   ASN A  35       8.613  -3.485  -4.749  1.00  0.00           H  
ATOM    558  HA  ASN A  35       9.503  -5.724  -6.400  1.00  0.00           H  
ATOM    559  HB2 ASN A  35      10.371  -3.937  -7.519  1.00  0.00           H  
ATOM    560  HB3 ASN A  35       9.980  -2.879  -6.188  1.00  0.00           H  
ATOM    561 HD21 ASN A  35      12.677  -4.144  -7.867  1.00  0.00           H  
ATOM    562 HD22 ASN A  35      13.799  -3.657  -6.710  1.00  0.00           H  
ATOM    563  N   ASP A  36      10.148  -5.538  -3.261  1.00  0.00           N  
ATOM    564  CA  ASP A  36      10.962  -6.184  -2.180  1.00  0.00           C  
ATOM    565  C   ASP A  36      10.446  -6.118  -0.723  1.00  0.00           C  
ATOM    566  O   ASP A  36      10.988  -6.801   0.074  1.00  0.00           O  
ATOM    567  CB  ASP A  36      12.316  -5.529  -2.212  1.00  0.00           C  
ATOM    568  CG  ASP A  36      13.126  -5.562  -0.889  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      12.664  -4.559  -0.295  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      14.358  -5.710  -1.079  1.00  0.00           O  
ATOM    571  H   ASP A  36       9.302  -5.089  -3.051  1.00  0.00           H  
ATOM    572  HA  ASP A  36      11.092  -7.218  -2.440  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      12.910  -5.937  -2.994  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      12.134  -4.483  -2.444  1.00  0.00           H  
ATOM    575  N   ASN A  37       9.386  -5.441  -0.422  1.00  0.00           N  
ATOM    576  CA  ASN A  37       8.779  -5.435   0.948  1.00  0.00           C  
ATOM    577  C   ASN A  37       8.496  -6.906   1.415  1.00  0.00           C  
ATOM    578  O   ASN A  37       7.469  -7.214   2.016  1.00  0.00           O  
ATOM    579  CB  ASN A  37       7.471  -4.627   0.867  1.00  0.00           C  
ATOM    580  CG  ASN A  37       7.023  -4.644  -0.562  1.00  0.00           C  
ATOM    581  OD1 ASN A  37       6.701  -5.785  -0.864  1.00  0.00           O  
ATOM    582  ND2 ASN A  37       6.465  -3.647  -1.209  1.00  0.00           N  
ATOM    583  H   ASN A  37       8.935  -5.091  -1.164  1.00  0.00           H  
ATOM    584  HA  ASN A  37       9.449  -4.962   1.650  1.00  0.00           H  
ATOM    585  HB2 ASN A  37       6.701  -5.125   1.447  1.00  0.00           H  
ATOM    586  HB3 ASN A  37       7.598  -3.631   1.218  1.00  0.00           H  
ATOM    587 HD21 ASN A  37       6.272  -2.843  -0.752  1.00  0.00           H  
ATOM    588 HD22 ASN A  37       6.295  -3.714  -2.158  1.00  0.00           H  
ATOM    589  N   GLY A  38       9.445  -7.784   1.121  1.00  0.00           N  
ATOM    590  CA  GLY A  38       9.371  -9.198   1.456  1.00  0.00           C  
ATOM    591  C   GLY A  38       8.298  -9.873   0.614  1.00  0.00           C  
ATOM    592  O   GLY A  38       8.352 -11.077   0.360  1.00  0.00           O  
ATOM    593  H   GLY A  38      10.217  -7.425   0.680  1.00  0.00           H  
ATOM    594  HA2 GLY A  38      10.327  -9.665   1.258  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       9.128  -9.313   2.502  1.00  0.00           H  
ATOM    596  N   VAL A  39       7.318  -9.082   0.183  1.00  0.00           N  
ATOM    597  CA  VAL A  39       6.237  -9.604  -0.621  1.00  0.00           C  
ATOM    598  C   VAL A  39       6.772 -10.114  -1.944  1.00  0.00           C  
ATOM    599  O   VAL A  39       6.427 -11.224  -2.349  1.00  0.00           O  
ATOM    600  CB  VAL A  39       5.201  -8.505  -0.877  1.00  0.00           C  
ATOM    601  CG1 VAL A  39       4.050  -9.036  -1.737  1.00  0.00           C  
ATOM    602  CG2 VAL A  39       4.646  -8.010   0.460  1.00  0.00           C  
ATOM    603  H   VAL A  39       7.323  -8.136   0.415  1.00  0.00           H  
ATOM    604  HA  VAL A  39       5.764 -10.411  -0.094  1.00  0.00           H  
ATOM    605  HB  VAL A  39       5.673  -7.693  -1.396  1.00  0.00           H  
ATOM    606 HG11 VAL A  39       3.347  -8.237  -1.920  1.00  0.00           H  
ATOM    607 HG12 VAL A  39       3.552  -9.837  -1.214  1.00  0.00           H  
ATOM    608 HG13 VAL A  39       4.431  -9.399  -2.679  1.00  0.00           H  
ATOM    609 HG21 VAL A  39       4.122  -7.078   0.312  1.00  0.00           H  
ATOM    610 HG22 VAL A  39       5.457  -7.860   1.154  1.00  0.00           H  
ATOM    611 HG23 VAL A  39       3.966  -8.744   0.859  1.00  0.00           H  
ATOM    612  N   ASP A  40       7.606  -9.280  -2.611  1.00  0.00           N  
ATOM    613  CA  ASP A  40       8.193  -9.620  -3.924  1.00  0.00           C  
ATOM    614  C   ASP A  40       7.291 -10.619  -4.644  1.00  0.00           C  
ATOM    615  O   ASP A  40       7.742 -11.587  -5.256  1.00  0.00           O  
ATOM    616  CB  ASP A  40       9.611 -10.180  -3.758  1.00  0.00           C  
ATOM    617  CG  ASP A  40       9.586 -11.590  -3.178  1.00  0.00           C  
ATOM    618  OD1 ASP A  40       8.634 -11.940  -2.438  1.00  0.00           O  
ATOM    619  OD2 ASP A  40      10.525 -12.375  -3.463  1.00  0.00           O  
ATOM    620  H   ASP A  40       7.816  -8.408  -2.214  1.00  0.00           H  
ATOM    621  HA  ASP A  40       8.247  -8.714  -4.515  1.00  0.00           H  
ATOM    622  HB2 ASP A  40      10.099 -10.204  -4.723  1.00  0.00           H  
ATOM    623  HB3 ASP A  40      10.170  -9.533  -3.098  1.00  0.00           H  
ATOM    624  N   GLY A  41       5.997 -10.377  -4.471  1.00  0.00           N  
ATOM    625  CA  GLY A  41       4.951 -11.235  -4.990  1.00  0.00           C  
ATOM    626  C   GLY A  41       4.926 -11.338  -6.503  1.00  0.00           C  
ATOM    627  O   GLY A  41       5.579 -10.574  -7.210  1.00  0.00           O  
ATOM    628  H   GLY A  41       5.738  -9.610  -3.921  1.00  0.00           H  
ATOM    629  HA2 GLY A  41       5.073 -12.223  -4.576  1.00  0.00           H  
ATOM    630  HA3 GLY A  41       4.011 -10.831  -4.659  1.00  0.00           H  
ATOM    631  N   GLU A  42       4.131 -12.296  -6.982  1.00  0.00           N  
ATOM    632  CA  GLU A  42       3.974 -12.516  -8.406  1.00  0.00           C  
ATOM    633  C   GLU A  42       3.274 -11.324  -9.030  1.00  0.00           C  
ATOM    634  O   GLU A  42       2.173 -10.946  -8.630  1.00  0.00           O  
ATOM    635  CB  GLU A  42       3.143 -13.795  -8.667  1.00  0.00           C  
ATOM    636  CG  GLU A  42       4.040 -15.013  -8.906  1.00  0.00           C  
ATOM    637  CD  GLU A  42       4.603 -15.534  -7.585  1.00  0.00           C  
ATOM    638  OE1 GLU A  42       4.398 -14.880  -6.539  1.00  0.00           O  
ATOM    639  OE2 GLU A  42       5.218 -16.623  -7.601  1.00  0.00           O  
ATOM    640  H   GLU A  42       3.633 -12.857  -6.358  1.00  0.00           H  
ATOM    641  HA  GLU A  42       4.948 -12.615  -8.854  1.00  0.00           H  
ATOM    642  HB2 GLU A  42       2.523 -13.990  -7.808  1.00  0.00           H  
ATOM    643  HB3 GLU A  42       2.508 -13.655  -9.533  1.00  0.00           H  
ATOM    644  HG2 GLU A  42       3.451 -15.790  -9.373  1.00  0.00           H  
ATOM    645  HG3 GLU A  42       4.852 -14.746  -9.564  1.00  0.00           H  
ATOM    646  N   TRP A  43       3.930 -10.743 -10.010  1.00  0.00           N  
ATOM    647  CA  TRP A  43       3.385  -9.592 -10.705  1.00  0.00           C  
ATOM    648  C   TRP A  43       2.412  -9.939 -11.792  1.00  0.00           C  
ATOM    649  O   TRP A  43       2.575 -10.903 -12.536  1.00  0.00           O  
ATOM    650  CB  TRP A  43       4.517  -8.709 -11.243  1.00  0.00           C  
ATOM    651  CG  TRP A  43       4.681  -7.617 -10.313  1.00  0.00           C  
ATOM    652  CD1 TRP A  43       4.980  -7.738  -9.001  1.00  0.00           C  
ATOM    653  CD2 TRP A  43       4.553  -6.180 -10.556  1.00  0.00           C  
ATOM    654  NE1 TRP A  43       5.014  -6.492  -8.407  1.00  0.00           N  
ATOM    655  CE2 TRP A  43       4.744  -5.496  -9.316  1.00  0.00           C  
ATOM    656  CE3 TRP A  43       4.280  -5.383 -11.692  1.00  0.00           C  
ATOM    657  CZ2 TRP A  43       4.644  -4.103  -9.203  1.00  0.00           C  
ATOM    658  CZ3 TRP A  43       4.199  -3.980 -11.591  1.00  0.00           C  
ATOM    659  CH2 TRP A  43       4.373  -3.345 -10.351  1.00  0.00           C  
ATOM    660  H   TRP A  43       4.806 -11.099 -10.266  1.00  0.00           H  
ATOM    661  HA  TRP A  43       2.825  -9.015  -9.974  1.00  0.00           H  
ATOM    662  HB2 TRP A  43       5.434  -9.267 -11.272  1.00  0.00           H  
ATOM    663  HB3 TRP A  43       4.285  -8.317 -12.218  1.00  0.00           H  
ATOM    664  HD1 TRP A  43       5.160  -8.671  -8.492  1.00  0.00           H  
ATOM    665  HE1 TRP A  43       5.180  -6.339  -7.489  1.00  0.00           H  
ATOM    666  HE3 TRP A  43       4.146  -5.854 -12.654  1.00  0.00           H  
ATOM    667  HZ2 TRP A  43       4.779  -3.621  -8.246  1.00  0.00           H  
ATOM    668  HZ3 TRP A  43       3.986  -3.386 -12.465  1.00  0.00           H  
ATOM    669  HH2 TRP A  43       4.312  -2.295 -10.295  1.00  0.00           H  
ATOM    670  N   THR A  44       1.422  -9.063 -11.905  1.00  0.00           N  
ATOM    671  CA  THR A  44       0.416  -9.161 -12.940  1.00  0.00           C  
ATOM    672  C   THR A  44      -0.063  -7.766 -13.301  1.00  0.00           C  
ATOM    673  O   THR A  44      -0.002  -6.849 -12.480  1.00  0.00           O  
ATOM    674  CB  THR A  44      -0.737 -10.069 -12.495  1.00  0.00           C  
ATOM    675  OG1 THR A  44      -0.615 -10.337 -11.105  1.00  0.00           O  
ATOM    676  CG2 THR A  44      -0.671 -11.374 -13.269  1.00  0.00           C  
ATOM    677  H   THR A  44       1.419  -8.256 -11.336  1.00  0.00           H  
ATOM    678  HA  THR A  44       0.888  -9.574 -13.823  1.00  0.00           H  
ATOM    679  HB  THR A  44      -1.686  -9.594 -12.698  1.00  0.00           H  
ATOM    680  HG1 THR A  44      -0.410 -11.268 -10.999  1.00  0.00           H  
ATOM    681 HG21 THR A  44      -1.508 -11.993 -13.003  1.00  0.00           H  
ATOM    682 HG22 THR A  44       0.254 -11.880 -13.030  1.00  0.00           H  
ATOM    683 HG23 THR A  44      -0.701 -11.148 -14.328  1.00  0.00           H  
ATOM    684  N   TYR A  45      -0.540  -7.601 -14.524  1.00  0.00           N  
ATOM    685  CA  TYR A  45      -1.021  -6.295 -14.935  1.00  0.00           C  
ATOM    686  C   TYR A  45      -2.012  -6.346 -16.074  1.00  0.00           C  
ATOM    687  O   TYR A  45      -1.984  -7.245 -16.910  1.00  0.00           O  
ATOM    688  CB  TYR A  45       0.184  -5.436 -15.240  1.00  0.00           C  
ATOM    689  CG  TYR A  45      -0.168  -4.214 -16.069  1.00  0.00           C  
ATOM    690  CD1 TYR A  45      -0.670  -3.057 -15.439  1.00  0.00           C  
ATOM    691  CD2 TYR A  45       0.081  -4.192 -17.452  1.00  0.00           C  
ATOM    692  CE1 TYR A  45      -0.944  -1.905 -16.198  1.00  0.00           C  
ATOM    693  CE2 TYR A  45      -0.183  -3.035 -18.210  1.00  0.00           C  
ATOM    694  CZ  TYR A  45      -0.705  -1.896 -17.582  1.00  0.00           C  
ATOM    695  OH  TYR A  45      -0.951  -0.754 -18.313  1.00  0.00           O  
ATOM    696  H   TYR A  45      -0.576  -8.366 -15.132  1.00  0.00           H  
ATOM    697  HA  TYR A  45      -1.535  -5.850 -14.098  1.00  0.00           H  
ATOM    698  HB2 TYR A  45       0.636  -5.123 -14.311  1.00  0.00           H  
ATOM    699  HB3 TYR A  45       0.895  -6.047 -15.782  1.00  0.00           H  
ATOM    700  HD1 TYR A  45      -0.885  -3.070 -14.388  1.00  0.00           H  
ATOM    701  HD2 TYR A  45       0.469  -5.074 -17.940  1.00  0.00           H  
ATOM    702  HE1 TYR A  45      -1.364  -1.029 -15.721  1.00  0.00           H  
ATOM    703  HE2 TYR A  45       0.011  -3.029 -19.269  1.00  0.00           H  
ATOM    704  HH  TYR A  45      -1.184  -0.054 -17.701  1.00  0.00           H  
ATOM    705  N   ASP A  46      -2.847  -5.315 -16.129  1.00  0.00           N  
ATOM    706  CA  ASP A  46      -3.819  -5.146 -17.193  1.00  0.00           C  
ATOM    707  C   ASP A  46      -3.687  -3.719 -17.729  1.00  0.00           C  
ATOM    708  O   ASP A  46      -3.731  -2.764 -16.951  1.00  0.00           O  
ATOM    709  CB  ASP A  46      -5.240  -5.434 -16.650  1.00  0.00           C  
ATOM    710  CG  ASP A  46      -6.069  -4.159 -16.549  1.00  0.00           C  
ATOM    711  OD1 ASP A  46      -6.076  -3.359 -17.516  1.00  0.00           O  
ATOM    712  OD2 ASP A  46      -6.708  -3.936 -15.491  1.00  0.00           O  
ATOM    713  H   ASP A  46      -2.754  -4.571 -15.498  1.00  0.00           H  
ATOM    714  HA  ASP A  46      -3.599  -5.830 -18.006  1.00  0.00           H  
ATOM    715  HB2 ASP A  46      -5.745  -6.130 -17.304  1.00  0.00           H  
ATOM    716  HB3 ASP A  46      -5.156  -5.876 -15.667  1.00  0.00           H  
ATOM    717  N   ASP A  47      -3.576  -3.555 -19.028  1.00  0.00           N  
ATOM    718  CA  ASP A  47      -3.505  -2.211 -19.591  1.00  0.00           C  
ATOM    719  C   ASP A  47      -4.910  -1.655 -19.829  1.00  0.00           C  
ATOM    720  O   ASP A  47      -5.263  -0.567 -19.375  1.00  0.00           O  
ATOM    721  CB  ASP A  47      -2.756  -2.324 -20.918  1.00  0.00           C  
ATOM    722  CG  ASP A  47      -2.669  -1.001 -21.670  1.00  0.00           C  
ATOM    723  OD1 ASP A  47      -3.233   0.028 -21.231  1.00  0.00           O  
ATOM    724  OD2 ASP A  47      -2.035  -1.011 -22.752  1.00  0.00           O  
ATOM    725  H   ASP A  47      -3.582  -4.329 -19.628  1.00  0.00           H  
ATOM    726  HA  ASP A  47      -2.968  -1.559 -18.931  1.00  0.00           H  
ATOM    727  HB2 ASP A  47      -1.758  -2.678 -20.725  1.00  0.00           H  
ATOM    728  HB3 ASP A  47      -3.265  -3.046 -21.542  1.00  0.00           H  
ATOM    729  N   ALA A  48      -5.643  -2.389 -20.646  1.00  0.00           N  
ATOM    730  CA  ALA A  48      -6.990  -2.008 -21.125  1.00  0.00           C  
ATOM    731  C   ALA A  48      -8.105  -2.218 -20.120  1.00  0.00           C  
ATOM    732  O   ALA A  48      -9.265  -1.928 -20.407  1.00  0.00           O  
ATOM    733  CB  ALA A  48      -7.327  -2.826 -22.368  1.00  0.00           C  
ATOM    734  H   ALA A  48      -5.224  -3.154 -21.067  1.00  0.00           H  
ATOM    735  HA  ALA A  48      -6.972  -0.969 -21.408  1.00  0.00           H  
ATOM    736  HB1 ALA A  48      -7.487  -3.856 -22.083  1.00  0.00           H  
ATOM    737  HB2 ALA A  48      -6.512  -2.767 -23.072  1.00  0.00           H  
ATOM    738  HB3 ALA A  48      -8.226  -2.436 -22.821  1.00  0.00           H  
ATOM    739  N   THR A  49      -7.759  -2.689 -18.954  1.00  0.00           N  
ATOM    740  CA  THR A  49      -8.737  -2.909 -17.895  1.00  0.00           C  
ATOM    741  C   THR A  49      -8.210  -2.248 -16.639  1.00  0.00           C  
ATOM    742  O   THR A  49      -8.688  -2.503 -15.534  1.00  0.00           O  
ATOM    743  CB  THR A  49      -9.013  -4.419 -17.678  1.00  0.00           C  
ATOM    744  OG1 THR A  49      -8.596  -4.816 -16.383  1.00  0.00           O  
ATOM    745  CG2 THR A  49      -8.274  -5.259 -18.729  1.00  0.00           C  
ATOM    746  H   THR A  49      -6.810  -2.830 -18.770  1.00  0.00           H  
ATOM    747  HA  THR A  49      -9.668  -2.415 -18.162  1.00  0.00           H  
ATOM    748  HB  THR A  49     -10.072  -4.607 -17.775  1.00  0.00           H  
ATOM    749  HG1 THR A  49      -9.197  -4.428 -15.743  1.00  0.00           H  
ATOM    750 HG21 THR A  49      -8.393  -6.308 -18.498  1.00  0.00           H  
ATOM    751 HG22 THR A  49      -7.225  -5.009 -18.726  1.00  0.00           H  
ATOM    752 HG23 THR A  49      -8.688  -5.058 -19.706  1.00  0.00           H  
ATOM    753  N   LYS A  50      -7.212  -1.368 -16.828  1.00  0.00           N  
ATOM    754  CA  LYS A  50      -6.597  -0.633 -15.742  1.00  0.00           C  
ATOM    755  C   LYS A  50      -6.547  -1.450 -14.469  1.00  0.00           C  
ATOM    756  O   LYS A  50      -7.391  -1.304 -13.584  1.00  0.00           O  
ATOM    757  CB  LYS A  50      -7.310   0.727 -15.524  1.00  0.00           C  
ATOM    758  CG  LYS A  50      -8.742   0.741 -16.095  1.00  0.00           C  
ATOM    759  CD  LYS A  50      -8.731   0.809 -17.648  1.00  0.00           C  
ATOM    760  CE  LYS A  50      -9.868   1.715 -18.136  1.00  0.00           C  
ATOM    761  NZ  LYS A  50     -11.168   1.186 -17.638  1.00  0.00           N  
ATOM    762  H   LYS A  50      -6.879  -1.162 -17.720  1.00  0.00           H  
ATOM    763  HA  LYS A  50      -5.574  -0.432 -16.029  1.00  0.00           H  
ATOM    764  HB2 LYS A  50      -7.363   0.947 -14.469  1.00  0.00           H  
ATOM    765  HB3 LYS A  50      -6.735   1.497 -16.014  1.00  0.00           H  
ATOM    766  HG2 LYS A  50      -9.271  -0.140 -15.769  1.00  0.00           H  
ATOM    767  HG3 LYS A  50      -9.252   1.610 -15.702  1.00  0.00           H  
ATOM    768  HD2 LYS A  50      -7.790   1.203 -18.002  1.00  0.00           H  
ATOM    769  HD3 LYS A  50      -8.877  -0.180 -18.056  1.00  0.00           H  
ATOM    770  HE2 LYS A  50      -9.718   2.715 -17.758  1.00  0.00           H  
ATOM    771  HE3 LYS A  50      -9.876   1.735 -19.215  1.00  0.00           H  
ATOM    772  HZ1 LYS A  50     -11.276   1.425 -16.633  1.00  0.00           H  
ATOM    773  HZ2 LYS A  50     -11.187   0.153 -17.755  1.00  0.00           H  
ATOM    774  HZ3 LYS A  50     -11.948   1.611 -18.179  1.00  0.00           H  
ATOM    775  N   THR A  51      -5.494  -2.251 -14.348  1.00  0.00           N  
ATOM    776  CA  THR A  51      -5.299  -3.017 -13.111  1.00  0.00           C  
ATOM    777  C   THR A  51      -3.855  -3.499 -12.913  1.00  0.00           C  
ATOM    778  O   THR A  51      -3.098  -3.693 -13.865  1.00  0.00           O  
ATOM    779  CB  THR A  51      -6.295  -4.179 -13.002  1.00  0.00           C  
ATOM    780  OG1 THR A  51      -7.587  -3.721 -13.380  1.00  0.00           O  
ATOM    781  CG2 THR A  51      -6.362  -4.686 -11.553  1.00  0.00           C  
ATOM    782  H   THR A  51      -4.786  -2.222 -15.051  1.00  0.00           H  
ATOM    783  HA  THR A  51      -5.510  -2.341 -12.295  1.00  0.00           H  
ATOM    784  HB  THR A  51      -5.987  -4.982 -13.653  1.00  0.00           H  
ATOM    785  HG1 THR A  51      -8.203  -4.452 -13.287  1.00  0.00           H  
ATOM    786 HG21 THR A  51      -5.439  -5.181 -11.298  1.00  0.00           H  
ATOM    787 HG22 THR A  51      -7.182  -5.384 -11.456  1.00  0.00           H  
ATOM    788 HG23 THR A  51      -6.527  -3.851 -10.879  1.00  0.00           H  
ATOM    789  N   PHE A  52      -3.544  -3.766 -11.650  1.00  0.00           N  
ATOM    790  CA  PHE A  52      -2.262  -4.329 -11.221  1.00  0.00           C  
ATOM    791  C   PHE A  52      -2.586  -5.403 -10.206  1.00  0.00           C  
ATOM    792  O   PHE A  52      -3.577  -5.280  -9.488  1.00  0.00           O  
ATOM    793  CB  PHE A  52      -1.302  -3.293 -10.617  1.00  0.00           C  
ATOM    794  CG  PHE A  52      -0.595  -2.555 -11.709  1.00  0.00           C  
ATOM    795  CD1 PHE A  52       0.576  -3.085 -12.282  1.00  0.00           C  
ATOM    796  CD2 PHE A  52      -1.104  -1.325 -12.167  1.00  0.00           C  
ATOM    797  CE1 PHE A  52       1.238  -2.389 -13.311  1.00  0.00           C  
ATOM    798  CE2 PHE A  52      -0.436  -0.624 -13.188  1.00  0.00           C  
ATOM    799  CZ  PHE A  52       0.737  -1.153 -13.755  1.00  0.00           C  
ATOM    800  H   PHE A  52      -4.255  -3.656 -10.985  1.00  0.00           H  
ATOM    801  HA  PHE A  52      -1.787  -4.801 -12.069  1.00  0.00           H  
ATOM    802  HB2 PHE A  52      -1.845  -2.586 -10.025  1.00  0.00           H  
ATOM    803  HB3 PHE A  52      -0.571  -3.796 -10.000  1.00  0.00           H  
ATOM    804  HD1 PHE A  52       0.969  -4.028 -11.931  1.00  0.00           H  
ATOM    805  HD2 PHE A  52      -2.004  -0.918 -11.734  1.00  0.00           H  
ATOM    806  HE1 PHE A  52       2.125  -2.811 -13.752  1.00  0.00           H  
ATOM    807  HE2 PHE A  52      -0.815   0.319 -13.532  1.00  0.00           H  
ATOM    808  HZ  PHE A  52       1.242  -0.608 -14.532  1.00  0.00           H  
ATOM    809  N   THR A  53      -1.763  -6.440 -10.108  1.00  0.00           N  
ATOM    810  CA  THR A  53      -2.030  -7.481  -9.121  1.00  0.00           C  
ATOM    811  C   THR A  53      -0.749  -8.016  -8.487  1.00  0.00           C  
ATOM    812  O   THR A  53       0.050  -8.695  -9.131  1.00  0.00           O  
ATOM    813  CB  THR A  53      -2.838  -8.606  -9.769  1.00  0.00           C  
ATOM    814  OG1 THR A  53      -4.134  -8.123 -10.096  1.00  0.00           O  
ATOM    815  CG2 THR A  53      -2.965  -9.778  -8.802  1.00  0.00           C  
ATOM    816  H   THR A  53      -0.940  -6.461 -10.646  1.00  0.00           H  
ATOM    817  HA  THR A  53      -2.631  -7.062  -8.323  1.00  0.00           H  
ATOM    818  HB  THR A  53      -2.349  -8.929 -10.659  1.00  0.00           H  
ATOM    819  HG1 THR A  53      -4.060  -7.191 -10.313  1.00  0.00           H  
ATOM    820 HG21 THR A  53      -3.202  -9.398  -7.827  1.00  0.00           H  
ATOM    821 HG22 THR A  53      -2.032 -10.319  -8.762  1.00  0.00           H  
ATOM    822 HG23 THR A  53      -3.753 -10.438  -9.134  1.00  0.00           H  
ATOM    823  N   VAL A  54      -0.594  -7.725  -7.197  1.00  0.00           N  
ATOM    824  CA  VAL A  54       0.558  -8.189  -6.429  1.00  0.00           C  
ATOM    825  C   VAL A  54       0.179  -9.492  -5.731  1.00  0.00           C  
ATOM    826  O   VAL A  54      -0.896  -9.588  -5.131  1.00  0.00           O  
ATOM    827  CB  VAL A  54       0.960  -7.139  -5.390  1.00  0.00           C  
ATOM    828  CG1 VAL A  54       2.115  -7.667  -4.537  1.00  0.00           C  
ATOM    829  CG2 VAL A  54       1.394  -5.858  -6.103  1.00  0.00           C  
ATOM    830  H   VAL A  54      -1.286  -7.189  -6.758  1.00  0.00           H  
ATOM    831  HA  VAL A  54       1.391  -8.370  -7.097  1.00  0.00           H  
ATOM    832  HB  VAL A  54       0.119  -6.926  -4.755  1.00  0.00           H  
ATOM    833 HG11 VAL A  54       1.764  -8.480  -3.919  1.00  0.00           H  
ATOM    834 HG12 VAL A  54       2.489  -6.874  -3.908  1.00  0.00           H  
ATOM    835 HG13 VAL A  54       2.908  -8.019  -5.180  1.00  0.00           H  
ATOM    836 HG21 VAL A  54       1.501  -5.062  -5.380  1.00  0.00           H  
ATOM    837 HG22 VAL A  54       0.647  -5.584  -6.833  1.00  0.00           H  
ATOM    838 HG23 VAL A  54       2.339  -6.024  -6.599  1.00  0.00           H  
ATOM    839  N   THR A  55       1.087 -10.472  -5.754  1.00  0.00           N  
ATOM    840  CA  THR A  55       0.813 -11.732  -5.048  1.00  0.00           C  
ATOM    841  C   THR A  55       2.033 -12.331  -4.352  1.00  0.00           C  
ATOM    842  O   THR A  55       2.893 -12.946  -4.974  1.00  0.00           O  
ATOM    843  CB  THR A  55       0.171 -12.732  -6.015  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -1.111 -12.247  -6.393  1.00  0.00           O  
ATOM    845  CG2 THR A  55       0.017 -14.094  -5.337  1.00  0.00           C  
ATOM    846  H   THR A  55       1.957 -10.254  -6.151  1.00  0.00           H  
ATOM    847  HA  THR A  55       0.097 -11.531  -4.276  1.00  0.00           H  
ATOM    848  HB  THR A  55       0.781 -12.830  -6.891  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -1.371 -12.692  -7.204  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -0.636 -14.718  -5.928  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -0.408 -13.959  -4.352  1.00  0.00           H  
ATOM    852 HG23 THR A  55       0.984 -14.565  -5.249  1.00  0.00           H  
ATOM    853  N   GLU A  56       2.067 -12.124  -3.039  1.00  0.00           N  
ATOM    854  CA  GLU A  56       3.159 -12.612  -2.194  1.00  0.00           C  
ATOM    855  C   GLU A  56       3.686 -13.950  -2.710  1.00  0.00           C  
ATOM    856  O   GLU A  56       4.894 -14.111  -2.750  1.00  0.00           O  
ATOM    857  CB  GLU A  56       2.683 -12.765  -0.746  1.00  0.00           C  
ATOM    858  CG  GLU A  56       3.869 -13.076   0.171  1.00  0.00           C  
ATOM    859  CD  GLU A  56       4.331 -14.518  -0.018  1.00  0.00           C  
ATOM    860  OE1 GLU A  56       3.468 -15.395  -0.248  1.00  0.00           O  
ATOM    861  OE2 GLU A  56       5.556 -14.763   0.028  1.00  0.00           O  
ATOM    862  OXT GLU A  56       2.874 -14.790  -3.059  1.00  0.00           O  
ATOM    863  H   GLU A  56       1.344 -11.568  -2.685  1.00  0.00           H  
ATOM    864  HA  GLU A  56       3.962 -11.893  -2.220  1.00  0.00           H  
ATOM    865  HB2 GLU A  56       2.226 -11.842  -0.426  1.00  0.00           H  
ATOM    866  HB3 GLU A  56       1.965 -13.569  -0.686  1.00  0.00           H  
ATOM    867  HG2 GLU A  56       4.679 -12.412  -0.064  1.00  0.00           H  
ATOM    868  HG3 GLU A  56       3.571 -12.929   1.197  1.00  0.00           H  
TER     869      GLU A  56                                                      
ATOM    870  N   MET B   1      -4.751  -6.982  19.142  1.00  0.00           N  
ATOM    871  CA  MET B   1      -5.863  -7.496  18.290  1.00  0.00           C  
ATOM    872  C   MET B   1      -5.651  -7.037  16.856  1.00  0.00           C  
ATOM    873  O   MET B   1      -4.538  -6.678  16.469  1.00  0.00           O  
ATOM    874  CB  MET B   1      -7.206  -6.985  18.836  1.00  0.00           C  
ATOM    875  CG  MET B   1      -7.447  -5.510  18.460  1.00  0.00           C  
ATOM    876  SD  MET B   1      -5.900  -4.569  18.570  1.00  0.00           S  
ATOM    877  CE  MET B   1      -5.966  -4.215  20.349  1.00  0.00           C  
ATOM    878  H1  MET B   1      -4.188  -7.780  19.498  1.00  0.00           H  
ATOM    879  H2  MET B   1      -5.146  -6.450  19.945  1.00  0.00           H  
ATOM    880  H3  MET B   1      -4.142  -6.356  18.577  1.00  0.00           H  
ATOM    881  HA  MET B   1      -5.859  -8.574  18.313  1.00  0.00           H  
ATOM    882  HB2 MET B   1      -7.998  -7.584  18.423  1.00  0.00           H  
ATOM    883  HB3 MET B   1      -7.211  -7.083  19.912  1.00  0.00           H  
ATOM    884  HG2 MET B   1      -7.830  -5.449  17.458  1.00  0.00           H  
ATOM    885  HG3 MET B   1      -8.177  -5.088  19.138  1.00  0.00           H  
ATOM    886  HE1 MET B   1      -6.385  -3.231  20.505  1.00  0.00           H  
ATOM    887  HE2 MET B   1      -4.970  -4.247  20.761  1.00  0.00           H  
ATOM    888  HE3 MET B   1      -6.583  -4.950  20.846  1.00  0.00           H  
ATOM    889  N   GLN B   2      -6.728  -7.000  16.086  1.00  0.00           N  
ATOM    890  CA  GLN B   2      -6.641  -6.533  14.724  1.00  0.00           C  
ATOM    891  C   GLN B   2      -6.423  -5.046  14.780  1.00  0.00           C  
ATOM    892  O   GLN B   2      -7.214  -4.340  15.381  1.00  0.00           O  
ATOM    893  CB  GLN B   2      -7.944  -6.807  13.960  1.00  0.00           C  
ATOM    894  CG  GLN B   2      -7.721  -6.553  12.464  1.00  0.00           C  
ATOM    895  CD  GLN B   2      -6.975  -7.730  11.873  1.00  0.00           C  
ATOM    896  OE1 GLN B   2      -7.409  -8.861  12.056  1.00  0.00           O  
ATOM    897  NE2 GLN B   2      -5.836  -7.548  11.246  1.00  0.00           N  
ATOM    898  H   GLN B   2      -7.595  -7.238  16.460  1.00  0.00           H  
ATOM    899  HA  GLN B   2      -5.812  -7.007  14.223  1.00  0.00           H  
ATOM    900  HB2 GLN B   2      -8.242  -7.836  14.115  1.00  0.00           H  
ATOM    901  HB3 GLN B   2      -8.723  -6.152  14.323  1.00  0.00           H  
ATOM    902  HG2 GLN B   2      -8.675  -6.448  11.966  1.00  0.00           H  
ATOM    903  HG3 GLN B   2      -7.141  -5.652  12.326  1.00  0.00           H  
ATOM    904 HE21 GLN B   2      -5.469  -6.643  11.174  1.00  0.00           H  
ATOM    905 HE22 GLN B   2      -5.353  -8.307  10.859  1.00  0.00           H  
ATOM    906  N   TYR B   3      -5.397  -4.567  14.112  1.00  0.00           N  
ATOM    907  CA  TYR B   3      -5.124  -3.142  14.055  1.00  0.00           C  
ATOM    908  C   TYR B   3      -5.495  -2.695  12.673  1.00  0.00           C  
ATOM    909  O   TYR B   3      -5.666  -3.548  11.805  1.00  0.00           O  
ATOM    910  CB  TYR B   3      -3.659  -2.865  14.350  1.00  0.00           C  
ATOM    911  CG  TYR B   3      -3.405  -3.240  15.786  1.00  0.00           C  
ATOM    912  CD1 TYR B   3      -3.665  -2.301  16.803  1.00  0.00           C  
ATOM    913  CD2 TYR B   3      -2.946  -4.527  16.128  1.00  0.00           C  
ATOM    914  CE1 TYR B   3      -3.483  -2.660  18.152  1.00  0.00           C  
ATOM    915  CE2 TYR B   3      -2.769  -4.884  17.477  1.00  0.00           C  
ATOM    916  CZ  TYR B   3      -3.046  -3.950  18.489  1.00  0.00           C  
ATOM    917  OH  TYR B   3      -2.860  -4.297  19.810  1.00  0.00           O  
ATOM    918  H   TYR B   3      -4.835  -5.169  13.582  1.00  0.00           H  
ATOM    919  HA  TYR B   3      -5.737  -2.617  14.774  1.00  0.00           H  
ATOM    920  HB2 TYR B   3      -3.036  -3.459  13.697  1.00  0.00           H  
ATOM    921  HB3 TYR B   3      -3.460  -1.819  14.204  1.00  0.00           H  
ATOM    922  HD1 TYR B   3      -4.004  -1.308  16.550  1.00  0.00           H  
ATOM    923  HD2 TYR B   3      -2.745  -5.249  15.350  1.00  0.00           H  
ATOM    924  HE1 TYR B   3      -3.698  -1.947  18.933  1.00  0.00           H  
ATOM    925  HE2 TYR B   3      -2.422  -5.875  17.734  1.00  0.00           H  
ATOM    926  HH  TYR B   3      -2.791  -3.488  20.319  1.00  0.00           H  
ATOM    927  N   LYS B   4      -5.615  -1.400  12.400  1.00  0.00           N  
ATOM    928  CA  LYS B   4      -5.950  -0.957  11.063  1.00  0.00           C  
ATOM    929  C   LYS B   4      -5.089   0.249  10.758  1.00  0.00           C  
ATOM    930  O   LYS B   4      -4.632   0.927  11.678  1.00  0.00           O  
ATOM    931  CB  LYS B   4      -7.428  -0.585  10.985  1.00  0.00           C  
ATOM    932  CG  LYS B   4      -7.765  -0.158   9.555  1.00  0.00           C  
ATOM    933  CD  LYS B   4      -9.280   0.030   9.407  1.00  0.00           C  
ATOM    934  CE  LYS B   4      -9.731   1.324  10.085  1.00  0.00           C  
ATOM    935  NZ  LYS B   4     -11.146   1.610   9.706  1.00  0.00           N  
ATOM    936  H   LYS B   4      -5.443  -0.653  13.011  1.00  0.00           H  
ATOM    937  HA  LYS B   4      -5.733  -1.723  10.349  1.00  0.00           H  
ATOM    938  HB2 LYS B   4      -8.029  -1.438  11.263  1.00  0.00           H  
ATOM    939  HB3 LYS B   4      -7.625   0.233  11.661  1.00  0.00           H  
ATOM    940  HG2 LYS B   4      -7.261   0.770   9.329  1.00  0.00           H  
ATOM    941  HG3 LYS B   4      -7.434  -0.922   8.867  1.00  0.00           H  
ATOM    942  HD2 LYS B   4      -9.530   0.077   8.359  1.00  0.00           H  
ATOM    943  HD3 LYS B   4      -9.788  -0.804   9.861  1.00  0.00           H  
ATOM    944  HE2 LYS B   4      -9.666   1.210  11.156  1.00  0.00           H  
ATOM    945  HE3 LYS B   4      -9.100   2.140   9.767  1.00  0.00           H  
ATOM    946  HZ1 LYS B   4     -11.786   1.182  10.404  1.00  0.00           H  
ATOM    947  HZ2 LYS B   4     -11.341   1.209   8.765  1.00  0.00           H  
ATOM    948  HZ3 LYS B   4     -11.300   2.639   9.682  1.00  0.00           H  
ATOM    949  N   LEU B   5      -4.850   0.518   9.483  1.00  0.00           N  
ATOM    950  CA  LEU B   5      -4.017   1.658   9.110  1.00  0.00           C  
ATOM    951  C   LEU B   5      -4.669   2.497   8.045  1.00  0.00           C  
ATOM    952  O   LEU B   5      -5.163   1.991   7.040  1.00  0.00           O  
ATOM    953  CB  LEU B   5      -2.645   1.175   8.649  1.00  0.00           C  
ATOM    954  CG  LEU B   5      -1.689   2.380   8.415  1.00  0.00           C  
ATOM    955  CD1 LEU B   5      -0.279   2.045   8.913  1.00  0.00           C  
ATOM    956  CD2 LEU B   5      -1.615   2.710   6.916  1.00  0.00           C  
ATOM    957  H   LEU B   5      -5.227  -0.058   8.785  1.00  0.00           H  
ATOM    958  HA  LEU B   5      -3.890   2.293   9.964  1.00  0.00           H  
ATOM    959  HB2 LEU B   5      -2.239   0.516   9.403  1.00  0.00           H  
ATOM    960  HB3 LEU B   5      -2.766   0.626   7.735  1.00  0.00           H  
ATOM    961  HG  LEU B   5      -2.046   3.248   8.951  1.00  0.00           H  
ATOM    962 HD11 LEU B   5       0.328   2.936   8.896  1.00  0.00           H  
ATOM    963 HD12 LEU B   5       0.159   1.296   8.274  1.00  0.00           H  
ATOM    964 HD13 LEU B   5      -0.331   1.669   9.924  1.00  0.00           H  
ATOM    965 HD21 LEU B   5      -0.957   3.552   6.765  1.00  0.00           H  
ATOM    966 HD22 LEU B   5      -2.600   2.955   6.551  1.00  0.00           H  
ATOM    967 HD23 LEU B   5      -1.236   1.854   6.377  1.00  0.00           H  
ATOM    968  N   ILE B   6      -4.662   3.795   8.306  1.00  0.00           N  
ATOM    969  CA  ILE B   6      -5.251   4.775   7.419  1.00  0.00           C  
ATOM    970  C   ILE B   6      -4.140   5.536   6.728  1.00  0.00           C  
ATOM    971  O   ILE B   6      -3.215   6.031   7.375  1.00  0.00           O  
ATOM    972  CB  ILE B   6      -6.110   5.714   8.250  1.00  0.00           C  
ATOM    973  CG1 ILE B   6      -7.097   4.857   9.054  1.00  0.00           C  
ATOM    974  CG2 ILE B   6      -6.858   6.676   7.326  1.00  0.00           C  
ATOM    975  CD1 ILE B   6      -7.907   5.736  10.005  1.00  0.00           C  
ATOM    976  H   ILE B   6      -4.251   4.105   9.139  1.00  0.00           H  
ATOM    977  HA  ILE B   6      -5.868   4.285   6.678  1.00  0.00           H  
ATOM    978  HB  ILE B   6      -5.482   6.275   8.927  1.00  0.00           H  
ATOM    979 HG12 ILE B   6      -7.766   4.348   8.376  1.00  0.00           H  
ATOM    980 HG13 ILE B   6      -6.539   4.126   9.632  1.00  0.00           H  
ATOM    981 HG21 ILE B   6      -7.612   7.206   7.887  1.00  0.00           H  
ATOM    982 HG22 ILE B   6      -7.325   6.119   6.530  1.00  0.00           H  
ATOM    983 HG23 ILE B   6      -6.157   7.384   6.909  1.00  0.00           H  
ATOM    984 HD11 ILE B   6      -8.666   5.137  10.483  1.00  0.00           H  
ATOM    985 HD12 ILE B   6      -8.375   6.531   9.446  1.00  0.00           H  
ATOM    986 HD13 ILE B   6      -7.253   6.156  10.754  1.00  0.00           H  
ATOM    987  N   LEU B   7      -4.209   5.586   5.405  1.00  0.00           N  
ATOM    988  CA  LEU B   7      -3.176   6.244   4.616  1.00  0.00           C  
ATOM    989  C   LEU B   7      -3.628   7.618   4.129  1.00  0.00           C  
ATOM    990  O   LEU B   7      -4.578   7.750   3.358  1.00  0.00           O  
ATOM    991  CB  LEU B   7      -2.815   5.330   3.440  1.00  0.00           C  
ATOM    992  CG  LEU B   7      -1.616   5.873   2.653  1.00  0.00           C  
ATOM    993  CD1 LEU B   7      -0.371   5.969   3.554  1.00  0.00           C  
ATOM    994  CD2 LEU B   7      -1.329   4.929   1.475  1.00  0.00           C  
ATOM    995  H   LEU B   7      -4.957   5.139   4.954  1.00  0.00           H  
ATOM    996  HA  LEU B   7      -2.299   6.373   5.227  1.00  0.00           H  
ATOM    997  HB2 LEU B   7      -2.572   4.349   3.815  1.00  0.00           H  
ATOM    998  HB3 LEU B   7      -3.660   5.255   2.783  1.00  0.00           H  
ATOM    999  HG  LEU B   7      -1.856   6.852   2.271  1.00  0.00           H  
ATOM   1000 HD11 LEU B   7      -0.388   5.177   4.290  1.00  0.00           H  
ATOM   1001 HD12 LEU B   7      -0.367   6.924   4.055  1.00  0.00           H  
ATOM   1002 HD13 LEU B   7       0.526   5.880   2.953  1.00  0.00           H  
ATOM   1003 HD21 LEU B   7      -0.796   5.473   0.719  1.00  0.00           H  
ATOM   1004 HD22 LEU B   7      -2.255   4.559   1.061  1.00  0.00           H  
ATOM   1005 HD23 LEU B   7      -0.730   4.095   1.811  1.00  0.00           H  
ATOM   1006  N   ASN B   8      -2.871   8.631   4.545  1.00  0.00           N  
ATOM   1007  CA  ASN B   8      -3.115  10.005   4.101  1.00  0.00           C  
ATOM   1008  C   ASN B   8      -1.857  10.559   3.469  1.00  0.00           C  
ATOM   1009  O   ASN B   8      -0.778  10.521   4.059  1.00  0.00           O  
ATOM   1010  CB  ASN B   8      -3.582  10.919   5.234  1.00  0.00           C  
ATOM   1011  CG  ASN B   8      -4.472  10.171   6.199  1.00  0.00           C  
ATOM   1012  OD1 ASN B   8      -5.668  10.026   5.973  1.00  0.00           O  
ATOM   1013  ND2 ASN B   8      -3.930   9.779   7.328  1.00  0.00           N  
ATOM   1014  H   ASN B   8      -2.086   8.386   5.081  1.00  0.00           H  
ATOM   1015  HA  ASN B   8      -3.887   9.992   3.338  1.00  0.00           H  
ATOM   1016  HB2 ASN B   8      -2.735  11.298   5.772  1.00  0.00           H  
ATOM   1017  HB3 ASN B   8      -4.133  11.749   4.819  1.00  0.00           H  
ATOM   1018 HD21 ASN B   8      -2.989   9.976   7.506  1.00  0.00           H  
ATOM   1019 HD22 ASN B   8      -4.470   9.296   7.982  1.00  0.00           H  
ATOM   1020  N   GLY B   9      -2.006  11.070   2.270  1.00  0.00           N  
ATOM   1021  CA  GLY B   9      -0.872  11.636   1.559  1.00  0.00           C  
ATOM   1022  C   GLY B   9      -1.275  12.210   0.211  1.00  0.00           C  
ATOM   1023  O   GLY B   9      -2.458  12.404  -0.060  1.00  0.00           O  
ATOM   1024  H   GLY B   9      -2.893  11.068   1.862  1.00  0.00           H  
ATOM   1025  HA2 GLY B   9      -0.464  12.429   2.158  1.00  0.00           H  
ATOM   1026  HA3 GLY B   9      -0.121  10.873   1.414  1.00  0.00           H  
ATOM   1027  N   LYS B  10      -0.275  12.501  -0.622  1.00  0.00           N  
ATOM   1028  CA  LYS B  10      -0.520  13.083  -1.943  1.00  0.00           C  
ATOM   1029  C   LYS B  10      -0.271  12.059  -3.046  1.00  0.00           C  
ATOM   1030  O   LYS B  10      -1.106  11.864  -3.929  1.00  0.00           O  
ATOM   1031  CB  LYS B  10       0.416  14.282  -2.153  1.00  0.00           C  
ATOM   1032  CG  LYS B  10       0.527  15.113  -0.864  1.00  0.00           C  
ATOM   1033  CD  LYS B  10      -0.832  15.714  -0.488  1.00  0.00           C  
ATOM   1034  CE  LYS B  10      -0.671  16.567   0.772  1.00  0.00           C  
ATOM   1035  NZ  LYS B  10      -1.984  17.163   1.150  1.00  0.00           N  
ATOM   1036  H   LYS B  10       0.648  12.332  -0.339  1.00  0.00           H  
ATOM   1037  HA  LYS B  10      -1.542  13.423  -2.012  1.00  0.00           H  
ATOM   1038  HB2 LYS B  10       1.400  13.923  -2.428  1.00  0.00           H  
ATOM   1039  HB3 LYS B  10       0.029  14.902  -2.946  1.00  0.00           H  
ATOM   1040  HG2 LYS B  10       0.877  14.485  -0.055  1.00  0.00           H  
ATOM   1041  HG3 LYS B  10       1.236  15.912  -1.021  1.00  0.00           H  
ATOM   1042  HD2 LYS B  10      -1.194  16.329  -1.300  1.00  0.00           H  
ATOM   1043  HD3 LYS B  10      -1.538  14.923  -0.290  1.00  0.00           H  
ATOM   1044  HE2 LYS B  10      -0.313  15.947   1.581  1.00  0.00           H  
ATOM   1045  HE3 LYS B  10       0.041  17.356   0.582  1.00  0.00           H  
ATOM   1046  HZ1 LYS B  10      -2.027  17.282   2.182  1.00  0.00           H  
ATOM   1047  HZ2 LYS B  10      -2.754  16.535   0.841  1.00  0.00           H  
ATOM   1048  HZ3 LYS B  10      -2.089  18.091   0.693  1.00  0.00           H  
ATOM   1049  N   THR B  11       0.896  11.428  -2.994  1.00  0.00           N  
ATOM   1050  CA  THR B  11       1.275  10.438  -3.998  1.00  0.00           C  
ATOM   1051  C   THR B  11       0.692   9.071  -3.663  1.00  0.00           C  
ATOM   1052  O   THR B  11       0.809   8.129  -4.444  1.00  0.00           O  
ATOM   1053  CB  THR B  11       2.807  10.319  -4.044  1.00  0.00           C  
ATOM   1054  OG1 THR B  11       3.379  11.617  -4.105  1.00  0.00           O  
ATOM   1055  CG2 THR B  11       3.261   9.506  -5.275  1.00  0.00           C  
ATOM   1056  H   THR B  11       1.523  11.641  -2.272  1.00  0.00           H  
ATOM   1057  HA  THR B  11       0.916  10.754  -4.966  1.00  0.00           H  
ATOM   1058  HB  THR B  11       3.147   9.826  -3.143  1.00  0.00           H  
ATOM   1059  HG1 THR B  11       4.335  11.518  -4.086  1.00  0.00           H  
ATOM   1060 HG21 THR B  11       2.411   9.237  -5.888  1.00  0.00           H  
ATOM   1061 HG22 THR B  11       3.764   8.604  -4.953  1.00  0.00           H  
ATOM   1062 HG23 THR B  11       3.946  10.104  -5.859  1.00  0.00           H  
ATOM   1063  N   LEU B  12       0.062   8.969  -2.499  1.00  0.00           N  
ATOM   1064  CA  LEU B  12      -0.527   7.697  -2.085  1.00  0.00           C  
ATOM   1065  C   LEU B  12      -1.694   7.912  -1.117  1.00  0.00           C  
ATOM   1066  O   LEU B  12      -1.645   8.792  -0.257  1.00  0.00           O  
ATOM   1067  CB  LEU B  12       0.576   6.826  -1.450  1.00  0.00           C  
ATOM   1068  CG  LEU B  12       0.349   5.326  -1.786  1.00  0.00           C  
ATOM   1069  CD1 LEU B  12       0.848   5.026  -3.216  1.00  0.00           C  
ATOM   1070  CD2 LEU B  12       1.090   4.402  -0.773  1.00  0.00           C  
ATOM   1071  H   LEU B  12      -0.014   9.772  -1.942  1.00  0.00           H  
ATOM   1072  HA  LEU B  12      -0.911   7.198  -2.963  1.00  0.00           H  
ATOM   1073  HB2 LEU B  12       1.533   7.142  -1.840  1.00  0.00           H  
ATOM   1074  HB3 LEU B  12       0.571   6.966  -0.380  1.00  0.00           H  
ATOM   1075  HG  LEU B  12      -0.711   5.119  -1.743  1.00  0.00           H  
ATOM   1076 HD11 LEU B  12       1.813   5.488  -3.373  1.00  0.00           H  
ATOM   1077 HD12 LEU B  12       0.142   5.410  -3.938  1.00  0.00           H  
ATOM   1078 HD13 LEU B  12       0.942   3.956  -3.345  1.00  0.00           H  
ATOM   1079 HD21 LEU B  12       1.656   4.989  -0.063  1.00  0.00           H  
ATOM   1080 HD22 LEU B  12       1.767   3.742  -1.299  1.00  0.00           H  
ATOM   1081 HD23 LEU B  12       0.366   3.801  -0.242  1.00  0.00           H  
ATOM   1082  N   LYS B  13      -2.699   7.040  -1.216  1.00  0.00           N  
ATOM   1083  CA  LYS B  13      -3.850   7.061  -0.310  1.00  0.00           C  
ATOM   1084  C   LYS B  13      -4.412   5.650  -0.195  1.00  0.00           C  
ATOM   1085  O   LYS B  13      -4.252   4.849  -1.115  1.00  0.00           O  
ATOM   1086  CB  LYS B  13      -4.938   8.021  -0.797  1.00  0.00           C  
ATOM   1087  CG  LYS B  13      -4.507   9.466  -0.535  1.00  0.00           C  
ATOM   1088  CD  LYS B  13      -5.618  10.409  -0.993  1.00  0.00           C  
ATOM   1089  CE  LYS B  13      -5.160  11.857  -0.837  1.00  0.00           C  
ATOM   1090  NZ  LYS B  13      -4.800  12.124   0.583  1.00  0.00           N  
ATOM   1091  H   LYS B  13      -2.627   6.285  -1.840  1.00  0.00           H  
ATOM   1092  HA  LYS B  13      -3.514   7.377   0.668  1.00  0.00           H  
ATOM   1093  HB2 LYS B  13      -5.093   7.877  -1.856  1.00  0.00           H  
ATOM   1094  HB3 LYS B  13      -5.860   7.823  -0.266  1.00  0.00           H  
ATOM   1095  HG2 LYS B  13      -4.327   9.602   0.523  1.00  0.00           H  
ATOM   1096  HG3 LYS B  13      -3.606   9.683  -1.090  1.00  0.00           H  
ATOM   1097  HD2 LYS B  13      -5.846  10.215  -2.029  1.00  0.00           H  
ATOM   1098  HD3 LYS B  13      -6.501  10.245  -0.391  1.00  0.00           H  
ATOM   1099  HE2 LYS B  13      -4.302  12.034  -1.465  1.00  0.00           H  
ATOM   1100  HE3 LYS B  13      -5.961  12.515  -1.133  1.00  0.00           H  
ATOM   1101  HZ1 LYS B  13      -4.254  11.325   0.960  1.00  0.00           H  
ATOM   1102  HZ2 LYS B  13      -5.670  12.246   1.140  1.00  0.00           H  
ATOM   1103  HZ3 LYS B  13      -4.224  12.990   0.641  1.00  0.00           H  
ATOM   1104  N   GLY B  14      -5.079   5.331   0.913  1.00  0.00           N  
ATOM   1105  CA  GLY B  14      -5.650   3.986   1.068  1.00  0.00           C  
ATOM   1106  C   GLY B  14      -5.794   3.577   2.535  1.00  0.00           C  
ATOM   1107  O   GLY B  14      -5.707   4.409   3.441  1.00  0.00           O  
ATOM   1108  H   GLY B  14      -5.194   6.000   1.622  1.00  0.00           H  
ATOM   1109  HA2 GLY B  14      -6.623   3.964   0.601  1.00  0.00           H  
ATOM   1110  HA3 GLY B  14      -5.009   3.270   0.570  1.00  0.00           H  
ATOM   1111  N   GLU B  15      -6.033   2.278   2.755  1.00  0.00           N  
ATOM   1112  CA  GLU B  15      -6.205   1.736   4.108  1.00  0.00           C  
ATOM   1113  C   GLU B  15      -5.707   0.284   4.177  1.00  0.00           C  
ATOM   1114  O   GLU B  15      -6.227  -0.583   3.476  1.00  0.00           O  
ATOM   1115  CB  GLU B  15      -7.693   1.743   4.499  1.00  0.00           C  
ATOM   1116  CG  GLU B  15      -8.235   3.170   4.623  1.00  0.00           C  
ATOM   1117  CD  GLU B  15      -9.742   3.104   4.853  1.00  0.00           C  
ATOM   1118  OE1 GLU B  15     -10.163   2.865   6.007  1.00  0.00           O  
ATOM   1119  OE2 GLU B  15     -10.495   3.207   3.858  1.00  0.00           O  
ATOM   1120  H   GLU B  15      -6.102   1.672   1.988  1.00  0.00           H  
ATOM   1121  HA  GLU B  15      -5.651   2.340   4.807  1.00  0.00           H  
ATOM   1122  HB2 GLU B  15      -8.261   1.216   3.747  1.00  0.00           H  
ATOM   1123  HB3 GLU B  15      -7.813   1.239   5.451  1.00  0.00           H  
ATOM   1124  HG2 GLU B  15      -7.764   3.666   5.460  1.00  0.00           H  
ATOM   1125  HG3 GLU B  15      -8.040   3.718   3.718  1.00  0.00           H  
ATOM   1126  N   THR B  16      -4.713   0.018   5.033  1.00  0.00           N  
ATOM   1127  CA  THR B  16      -4.183  -1.354   5.185  1.00  0.00           C  
ATOM   1128  C   THR B  16      -4.697  -1.904   6.503  1.00  0.00           C  
ATOM   1129  O   THR B  16      -5.188  -1.137   7.335  1.00  0.00           O  
ATOM   1130  CB  THR B  16      -2.642  -1.391   5.147  1.00  0.00           C  
ATOM   1131  OG1 THR B  16      -2.113  -1.081   6.423  1.00  0.00           O  
ATOM   1132  CG2 THR B  16      -2.107  -0.392   4.115  1.00  0.00           C  
ATOM   1133  H   THR B  16      -4.339   0.757   5.564  1.00  0.00           H  
ATOM   1134  HA  THR B  16      -4.567  -1.975   4.385  1.00  0.00           H  
ATOM   1135  HB  THR B  16      -2.320  -2.384   4.868  1.00  0.00           H  
ATOM   1136  HG1 THR B  16      -1.166  -1.248   6.399  1.00  0.00           H  
ATOM   1137 HG21 THR B  16      -2.581   0.569   4.249  1.00  0.00           H  
ATOM   1138 HG22 THR B  16      -2.313  -0.760   3.119  1.00  0.00           H  
ATOM   1139 HG23 THR B  16      -1.038  -0.285   4.244  1.00  0.00           H  
ATOM   1140  N   THR B  17      -4.582  -3.213   6.743  1.00  0.00           N  
ATOM   1141  CA  THR B  17      -5.046  -3.776   8.002  1.00  0.00           C  
ATOM   1142  C   THR B  17      -4.184  -4.976   8.368  1.00  0.00           C  
ATOM   1143  O   THR B  17      -3.989  -5.878   7.555  1.00  0.00           O  
ATOM   1144  CB  THR B  17      -6.527  -4.198   7.890  1.00  0.00           C  
ATOM   1145  OG1 THR B  17      -7.218  -3.277   7.058  1.00  0.00           O  
ATOM   1146  CG2 THR B  17      -7.187  -4.211   9.275  1.00  0.00           C  
ATOM   1147  H   THR B  17      -4.144  -3.837   6.127  1.00  0.00           H  
ATOM   1148  HA  THR B  17      -4.944  -3.041   8.775  1.00  0.00           H  
ATOM   1149  HB  THR B  17      -6.590  -5.187   7.462  1.00  0.00           H  
ATOM   1150  HG1 THR B  17      -8.132  -3.566   6.987  1.00  0.00           H  
ATOM   1151 HG21 THR B  17      -7.340  -3.198   9.616  1.00  0.00           H  
ATOM   1152 HG22 THR B  17      -6.550  -4.733   9.972  1.00  0.00           H  
ATOM   1153 HG23 THR B  17      -8.141  -4.715   9.214  1.00  0.00           H  
ATOM   1154  N   THR B  18      -3.671  -4.987   9.589  1.00  0.00           N  
ATOM   1155  CA  THR B  18      -2.830  -6.095  10.045  1.00  0.00           C  
ATOM   1156  C   THR B  18      -3.148  -6.407  11.489  1.00  0.00           C  
ATOM   1157  O   THR B  18      -3.551  -5.516  12.242  1.00  0.00           O  
ATOM   1158  CB  THR B  18      -1.329  -5.732   9.894  1.00  0.00           C  
ATOM   1159  OG1 THR B  18      -0.579  -6.928   9.743  1.00  0.00           O  
ATOM   1160  CG2 THR B  18      -0.795  -4.963  11.128  1.00  0.00           C  
ATOM   1161  H   THR B  18      -3.859  -4.231  10.183  1.00  0.00           H  
ATOM   1162  HA  THR B  18      -3.036  -6.974   9.449  1.00  0.00           H  
ATOM   1163  HB  THR B  18      -1.201  -5.121   9.012  1.00  0.00           H  
ATOM   1164  HG1 THR B  18      -0.557  -7.149   8.809  1.00  0.00           H  
ATOM   1165 HG21 THR B  18       0.027  -4.325  10.832  1.00  0.00           H  
ATOM   1166 HG22 THR B  18      -0.446  -5.667  11.868  1.00  0.00           H  
ATOM   1167 HG23 THR B  18      -1.580  -4.359  11.556  1.00  0.00           H  
ATOM   1168  N   GLU B  19      -2.903  -7.641  11.917  1.00  0.00           N  
ATOM   1169  CA  GLU B  19      -3.094  -8.024  13.295  1.00  0.00           C  
ATOM   1170  C   GLU B  19      -1.734  -8.486  13.753  1.00  0.00           C  
ATOM   1171  O   GLU B  19      -1.137  -9.361  13.131  1.00  0.00           O  
ATOM   1172  CB  GLU B  19      -4.087  -9.189  13.405  1.00  0.00           C  
ATOM   1173  CG  GLU B  19      -4.217  -9.657  14.858  1.00  0.00           C  
ATOM   1174  CD  GLU B  19      -5.144 -10.863  14.909  1.00  0.00           C  
ATOM   1175  OE1 GLU B  19      -4.614 -11.965  14.646  1.00  0.00           O  
ATOM   1176  OE2 GLU B  19      -6.378 -10.713  15.050  1.00  0.00           O  
ATOM   1177  H   GLU B  19      -2.513  -8.354  11.371  1.00  0.00           H  
ATOM   1178  HA  GLU B  19      -3.429  -7.187  13.893  1.00  0.00           H  
ATOM   1179  HB2 GLU B  19      -5.049  -8.872  13.059  1.00  0.00           H  
ATOM   1180  HB3 GLU B  19      -3.745 -10.013  12.797  1.00  0.00           H  
ATOM   1181  HG2 GLU B  19      -3.244  -9.951  15.231  1.00  0.00           H  
ATOM   1182  HG3 GLU B  19      -4.611  -8.872  15.465  1.00  0.00           H  
ATOM   1183  N   ALA B  20      -1.219  -7.873  14.785  1.00  0.00           N  
ATOM   1184  CA  ALA B  20       0.109  -8.206  15.255  1.00  0.00           C  
ATOM   1185  C   ALA B  20      -0.015  -8.947  16.565  1.00  0.00           C  
ATOM   1186  O   ALA B  20      -1.119  -9.112  17.084  1.00  0.00           O  
ATOM   1187  CB  ALA B  20       0.895  -6.904  15.426  1.00  0.00           C  
ATOM   1188  H   ALA B  20      -1.716  -7.140  15.203  1.00  0.00           H  
ATOM   1189  HA  ALA B  20       0.620  -8.836  14.538  1.00  0.00           H  
ATOM   1190  HB1 ALA B  20       0.746  -6.510  16.421  1.00  0.00           H  
ATOM   1191  HB2 ALA B  20       0.537  -6.188  14.705  1.00  0.00           H  
ATOM   1192  HB3 ALA B  20       1.943  -7.088  15.254  1.00  0.00           H  
ATOM   1193  N   VAL B  21       1.098  -9.394  17.105  1.00  0.00           N  
ATOM   1194  CA  VAL B  21       1.025 -10.110  18.354  1.00  0.00           C  
ATOM   1195  C   VAL B  21       0.423  -9.193  19.395  1.00  0.00           C  
ATOM   1196  O   VAL B  21      -0.293  -9.643  20.287  1.00  0.00           O  
ATOM   1197  CB  VAL B  21       2.401 -10.626  18.784  1.00  0.00           C  
ATOM   1198  CG1 VAL B  21       3.394  -9.471  18.861  1.00  0.00           C  
ATOM   1199  CG2 VAL B  21       2.284 -11.293  20.151  1.00  0.00           C  
ATOM   1200  H   VAL B  21       1.963  -9.219  16.675  1.00  0.00           H  
ATOM   1201  HA  VAL B  21       0.367 -10.956  18.220  1.00  0.00           H  
ATOM   1202  HB  VAL B  21       2.751 -11.347  18.063  1.00  0.00           H  
ATOM   1203 HG11 VAL B  21       3.635  -9.152  17.863  1.00  0.00           H  
ATOM   1204 HG12 VAL B  21       4.289  -9.799  19.358  1.00  0.00           H  
ATOM   1205 HG13 VAL B  21       2.958  -8.651  19.404  1.00  0.00           H  
ATOM   1206 HG21 VAL B  21       2.117 -10.537  20.903  1.00  0.00           H  
ATOM   1207 HG22 VAL B  21       3.196 -11.826  20.374  1.00  0.00           H  
ATOM   1208 HG23 VAL B  21       1.455 -11.986  20.146  1.00  0.00           H  
ATOM   1209  N   ASP B  22       0.686  -7.895  19.270  1.00  0.00           N  
ATOM   1210  CA  ASP B  22       0.144  -6.930  20.194  1.00  0.00           C  
ATOM   1211  C   ASP B  22       0.392  -5.514  19.651  1.00  0.00           C  
ATOM   1212  O   ASP B  22       1.001  -5.318  18.600  1.00  0.00           O  
ATOM   1213  CB  ASP B  22       0.785  -7.118  21.573  1.00  0.00           C  
ATOM   1214  CG  ASP B  22       0.156  -6.198  22.620  1.00  0.00           C  
ATOM   1215  OD1 ASP B  22      -0.913  -5.596  22.360  1.00  0.00           O  
ATOM   1216  OD2 ASP B  22       0.806  -6.000  23.675  1.00  0.00           O  
ATOM   1217  H   ASP B  22       1.249  -7.538  18.550  1.00  0.00           H  
ATOM   1218  HA  ASP B  22      -0.921  -7.088  20.279  1.00  0.00           H  
ATOM   1219  HB2 ASP B  22       0.661  -8.142  21.884  1.00  0.00           H  
ATOM   1220  HB3 ASP B  22       1.838  -6.894  21.502  1.00  0.00           H  
ATOM   1221  N   ALA B  23      -0.160  -4.570  20.361  1.00  0.00           N  
ATOM   1222  CA  ALA B  23      -0.109  -3.163  19.980  1.00  0.00           C  
ATOM   1223  C   ALA B  23       1.292  -2.718  19.590  1.00  0.00           C  
ATOM   1224  O   ALA B  23       1.427  -2.070  18.569  1.00  0.00           O  
ATOM   1225  CB  ALA B  23      -0.637  -2.306  21.139  1.00  0.00           C  
ATOM   1226  H   ALA B  23      -0.679  -4.885  21.115  1.00  0.00           H  
ATOM   1227  HA  ALA B  23      -0.736  -3.009  19.118  1.00  0.00           H  
ATOM   1228  HB1 ALA B  23      -0.254  -1.300  21.060  1.00  0.00           H  
ATOM   1229  HB2 ALA B  23      -0.321  -2.737  22.076  1.00  0.00           H  
ATOM   1230  HB3 ALA B  23      -1.718  -2.282  21.107  1.00  0.00           H  
ATOM   1231  N   ALA B  24       2.303  -3.049  20.388  1.00  0.00           N  
ATOM   1232  CA  ALA B  24       3.683  -2.649  20.115  1.00  0.00           C  
ATOM   1233  C   ALA B  24       4.167  -3.188  18.774  1.00  0.00           C  
ATOM   1234  O   ALA B  24       4.825  -2.492  18.001  1.00  0.00           O  
ATOM   1235  CB  ALA B  24       4.592  -3.185  21.223  1.00  0.00           C  
ATOM   1236  H   ALA B  24       2.122  -3.547  21.187  1.00  0.00           H  
ATOM   1237  HA  ALA B  24       3.742  -1.580  20.117  1.00  0.00           H  
ATOM   1238  HB1 ALA B  24       5.613  -2.900  21.021  1.00  0.00           H  
ATOM   1239  HB2 ALA B  24       4.518  -4.261  21.257  1.00  0.00           H  
ATOM   1240  HB3 ALA B  24       4.283  -2.774  22.172  1.00  0.00           H  
ATOM   1241  N   THR B  25       3.804  -4.424  18.517  1.00  0.00           N  
ATOM   1242  CA  THR B  25       4.184  -5.052  17.265  1.00  0.00           C  
ATOM   1243  C   THR B  25       3.482  -4.356  16.097  1.00  0.00           C  
ATOM   1244  O   THR B  25       4.129  -3.943  15.134  1.00  0.00           O  
ATOM   1245  CB  THR B  25       3.892  -6.552  17.293  1.00  0.00           C  
ATOM   1246  OG1 THR B  25       4.499  -7.108  18.449  1.00  0.00           O  
ATOM   1247  CG2 THR B  25       4.468  -7.229  16.035  1.00  0.00           C  
ATOM   1248  H   THR B  25       3.247  -4.847  19.200  1.00  0.00           H  
ATOM   1249  HA  THR B  25       5.252  -4.920  17.136  1.00  0.00           H  
ATOM   1250  HB  THR B  25       2.833  -6.714  17.338  1.00  0.00           H  
ATOM   1251  HG1 THR B  25       5.226  -7.669  18.163  1.00  0.00           H  
ATOM   1252 HG21 THR B  25       5.509  -7.463  16.199  1.00  0.00           H  
ATOM   1253 HG22 THR B  25       4.380  -6.571  15.185  1.00  0.00           H  
ATOM   1254 HG23 THR B  25       3.927  -8.139  15.833  1.00  0.00           H  
ATOM   1255  N   ALA B  26       2.167  -4.221  16.174  1.00  0.00           N  
ATOM   1256  CA  ALA B  26       1.436  -3.570  15.094  1.00  0.00           C  
ATOM   1257  C   ALA B  26       2.033  -2.198  14.812  1.00  0.00           C  
ATOM   1258  O   ALA B  26       2.076  -1.765  13.665  1.00  0.00           O  
ATOM   1259  CB  ALA B  26      -0.045  -3.452  15.447  1.00  0.00           C  
ATOM   1260  H   ALA B  26       1.685  -4.589  16.945  1.00  0.00           H  
ATOM   1261  HA  ALA B  26       1.540  -4.169  14.199  1.00  0.00           H  
ATOM   1262  HB1 ALA B  26      -0.365  -4.353  15.945  1.00  0.00           H  
ATOM   1263  HB2 ALA B  26      -0.621  -3.318  14.543  1.00  0.00           H  
ATOM   1264  HB3 ALA B  26      -0.195  -2.608  16.102  1.00  0.00           H  
ATOM   1265  N   GLU B  27       2.587  -1.557  15.838  1.00  0.00           N  
ATOM   1266  CA  GLU B  27       3.274  -0.273  15.579  1.00  0.00           C  
ATOM   1267  C   GLU B  27       4.563  -0.580  14.866  1.00  0.00           C  
ATOM   1268  O   GLU B  27       4.958   0.134  13.953  1.00  0.00           O  
ATOM   1269  CB  GLU B  27       3.602   0.645  16.820  1.00  0.00           C  
ATOM   1270  CG  GLU B  27       3.049   0.103  18.137  1.00  0.00           C  
ATOM   1271  CD  GLU B  27       1.668   0.702  18.441  1.00  0.00           C  
ATOM   1272  OE1 GLU B  27       1.016   1.186  17.491  1.00  0.00           O  
ATOM   1273  OE2 GLU B  27       1.284   0.750  19.631  1.00  0.00           O  
ATOM   1274  H   GLU B  27       2.600  -2.025  16.702  1.00  0.00           H  
ATOM   1275  HA  GLU B  27       2.682   0.280  14.883  1.00  0.00           H  
ATOM   1276  HB2 GLU B  27       4.678   0.745  16.921  1.00  0.00           H  
ATOM   1277  HB3 GLU B  27       3.195   1.633  16.646  1.00  0.00           H  
ATOM   1278  HG2 GLU B  27       2.997  -0.954  18.073  1.00  0.00           H  
ATOM   1279  HG3 GLU B  27       3.724   0.374  18.939  1.00  0.00           H  
ATOM   1280  N   LYS B  28       5.213  -1.642  15.298  1.00  0.00           N  
ATOM   1281  CA  LYS B  28       6.494  -2.024  14.704  1.00  0.00           C  
ATOM   1282  C   LYS B  28       6.387  -2.355  13.217  1.00  0.00           C  
ATOM   1283  O   LYS B  28       7.177  -1.851  12.420  1.00  0.00           O  
ATOM   1284  CB  LYS B  28       7.082  -3.220  15.455  1.00  0.00           C  
ATOM   1285  CG  LYS B  28       8.482  -3.531  14.912  1.00  0.00           C  
ATOM   1286  CD  LYS B  28       9.100  -4.673  15.721  1.00  0.00           C  
ATOM   1287  CE  LYS B  28      10.511  -4.962  15.203  1.00  0.00           C  
ATOM   1288  NZ  LYS B  28      10.449  -5.387  13.775  1.00  0.00           N  
ATOM   1289  H   LYS B  28       4.829  -2.182  16.035  1.00  0.00           H  
ATOM   1290  HA  LYS B  28       7.178  -1.196  14.808  1.00  0.00           H  
ATOM   1291  HB2 LYS B  28       7.146  -2.983  16.509  1.00  0.00           H  
ATOM   1292  HB3 LYS B  28       6.448  -4.081  15.320  1.00  0.00           H  
ATOM   1293  HG2 LYS B  28       8.410  -3.827  13.876  1.00  0.00           H  
ATOM   1294  HG3 LYS B  28       9.107  -2.655  14.995  1.00  0.00           H  
ATOM   1295  HD2 LYS B  28       9.146  -4.391  16.763  1.00  0.00           H  
ATOM   1296  HD3 LYS B  28       8.490  -5.558  15.614  1.00  0.00           H  
ATOM   1297  HE2 LYS B  28      11.116  -4.072  15.285  1.00  0.00           H  
ATOM   1298  HE3 LYS B  28      10.953  -5.752  15.793  1.00  0.00           H  
ATOM   1299  HZ1 LYS B  28       9.457  -5.481  13.481  1.00  0.00           H  
ATOM   1300  HZ2 LYS B  28      10.933  -6.302  13.664  1.00  0.00           H  
ATOM   1301  HZ3 LYS B  28      10.918  -4.673  13.182  1.00  0.00           H  
ATOM   1302  N   VAL B  29       5.448  -3.209  12.829  1.00  0.00           N  
ATOM   1303  CA  VAL B  29       5.348  -3.571  11.417  1.00  0.00           C  
ATOM   1304  C   VAL B  29       5.073  -2.349  10.555  1.00  0.00           C  
ATOM   1305  O   VAL B  29       5.837  -2.033   9.648  1.00  0.00           O  
ATOM   1306  CB  VAL B  29       4.214  -4.571  11.219  1.00  0.00           C  
ATOM   1307  CG1 VAL B  29       4.066  -4.899   9.726  1.00  0.00           C  
ATOM   1308  CG2 VAL B  29       4.518  -5.850  11.999  1.00  0.00           C  
ATOM   1309  H   VAL B  29       4.845  -3.618  13.485  1.00  0.00           H  
ATOM   1310  HA  VAL B  29       6.270  -4.024  11.107  1.00  0.00           H  
ATOM   1311  HB  VAL B  29       3.298  -4.133  11.580  1.00  0.00           H  
ATOM   1312 HG11 VAL B  29       3.565  -4.083   9.229  1.00  0.00           H  
ATOM   1313 HG12 VAL B  29       3.484  -5.802   9.610  1.00  0.00           H  
ATOM   1314 HG13 VAL B  29       5.043  -5.041   9.288  1.00  0.00           H  
ATOM   1315 HG21 VAL B  29       3.631  -6.467  12.039  1.00  0.00           H  
ATOM   1316 HG22 VAL B  29       4.824  -5.597  13.004  1.00  0.00           H  
ATOM   1317 HG23 VAL B  29       5.312  -6.392  11.508  1.00  0.00           H  
ATOM   1318  N   PHE B  30       3.960  -1.693  10.818  1.00  0.00           N  
ATOM   1319  CA  PHE B  30       3.582  -0.542  10.016  1.00  0.00           C  
ATOM   1320  C   PHE B  30       4.729   0.482   9.964  1.00  0.00           C  
ATOM   1321  O   PHE B  30       4.911   1.157   8.943  1.00  0.00           O  
ATOM   1322  CB  PHE B  30       2.323   0.125  10.581  1.00  0.00           C  
ATOM   1323  CG  PHE B  30       1.059  -0.707  10.380  1.00  0.00           C  
ATOM   1324  CD1 PHE B  30       0.673  -1.203   9.120  1.00  0.00           C  
ATOM   1325  CD2 PHE B  30       0.247  -0.967  11.505  1.00  0.00           C  
ATOM   1326  CE1 PHE B  30      -0.511  -1.950   8.983  1.00  0.00           C  
ATOM   1327  CE2 PHE B  30      -0.942  -1.709  11.367  1.00  0.00           C  
ATOM   1328  CZ  PHE B  30      -1.311  -2.212  10.109  1.00  0.00           C  
ATOM   1329  H   PHE B  30       3.363  -2.053  11.507  1.00  0.00           H  
ATOM   1330  HA  PHE B  30       3.384  -0.876   9.013  1.00  0.00           H  
ATOM   1331  HB2 PHE B  30       2.464   0.259  11.640  1.00  0.00           H  
ATOM   1332  HB3 PHE B  30       2.196   1.089  10.115  1.00  0.00           H  
ATOM   1333  HD1 PHE B  30       1.278  -1.007   8.250  1.00  0.00           H  
ATOM   1334  HD2 PHE B  30       0.528  -0.584  12.475  1.00  0.00           H  
ATOM   1335  HE1 PHE B  30      -0.803  -2.327   8.013  1.00  0.00           H  
ATOM   1336  HE2 PHE B  30      -1.557  -1.911  12.230  1.00  0.00           H  
ATOM   1337  HZ  PHE B  30      -2.222  -2.781  10.000  1.00  0.00           H  
ATOM   1338  N   LYS B  31       5.497   0.618  11.056  1.00  0.00           N  
ATOM   1339  CA  LYS B  31       6.598   1.588  11.067  1.00  0.00           C  
ATOM   1340  C   LYS B  31       7.507   1.277   9.902  1.00  0.00           C  
ATOM   1341  O   LYS B  31       7.897   2.138   9.117  1.00  0.00           O  
ATOM   1342  CB  LYS B  31       7.399   1.446  12.386  1.00  0.00           C  
ATOM   1343  CG  LYS B  31       8.076   2.776  12.759  1.00  0.00           C  
ATOM   1344  CD  LYS B  31       7.107   3.619  13.596  1.00  0.00           C  
ATOM   1345  CE  LYS B  31       7.776   4.943  13.973  1.00  0.00           C  
ATOM   1346  NZ  LYS B  31       6.830   5.771  14.775  1.00  0.00           N  
ATOM   1347  H   LYS B  31       5.311   0.086  11.866  1.00  0.00           H  
ATOM   1348  HA  LYS B  31       6.225   2.583  10.976  1.00  0.00           H  
ATOM   1349  HB2 LYS B  31       6.736   1.152  13.174  1.00  0.00           H  
ATOM   1350  HB3 LYS B  31       8.158   0.682  12.273  1.00  0.00           H  
ATOM   1351  HG2 LYS B  31       8.969   2.577  13.337  1.00  0.00           H  
ATOM   1352  HG3 LYS B  31       8.342   3.316  11.863  1.00  0.00           H  
ATOM   1353  HD2 LYS B  31       6.212   3.812  13.022  1.00  0.00           H  
ATOM   1354  HD3 LYS B  31       6.846   3.074  14.497  1.00  0.00           H  
ATOM   1355  HE2 LYS B  31       8.663   4.744  14.557  1.00  0.00           H  
ATOM   1356  HE3 LYS B  31       8.050   5.477  13.075  1.00  0.00           H  
ATOM   1357  HZ1 LYS B  31       6.453   6.538  14.183  1.00  0.00           H  
ATOM   1358  HZ2 LYS B  31       7.332   6.177  15.591  1.00  0.00           H  
ATOM   1359  HZ3 LYS B  31       6.047   5.176  15.109  1.00  0.00           H  
ATOM   1360  N   GLN B  32       7.848   0.024   9.867  1.00  0.00           N  
ATOM   1361  CA  GLN B  32       8.752  -0.483   8.862  1.00  0.00           C  
ATOM   1362  C   GLN B  32       8.395   0.072   7.468  1.00  0.00           C  
ATOM   1363  O   GLN B  32       9.280   0.458   6.704  1.00  0.00           O  
ATOM   1364  CB  GLN B  32       8.712  -2.020   8.862  1.00  0.00           C  
ATOM   1365  CG  GLN B  32      10.150  -2.617   8.764  1.00  0.00           C  
ATOM   1366  CD  GLN B  32      10.628  -3.267  10.076  1.00  0.00           C  
ATOM   1367  OE1 GLN B  32      11.425  -4.162   9.820  1.00  0.00           O  
ATOM   1368  NE2 GLN B  32       9.803  -3.370  11.096  1.00  0.00           N  
ATOM   1369  H   GLN B  32       7.502  -0.510  10.619  1.00  0.00           H  
ATOM   1370  HA  GLN B  32       9.740  -0.148   9.122  1.00  0.00           H  
ATOM   1371  HB2 GLN B  32       8.223  -2.351   9.760  1.00  0.00           H  
ATOM   1372  HB3 GLN B  32       8.129  -2.365   8.016  1.00  0.00           H  
ATOM   1373  HG2 GLN B  32      10.125  -3.408   8.018  1.00  0.00           H  
ATOM   1374  HG3 GLN B  32      10.859  -1.881   8.439  1.00  0.00           H  
ATOM   1375 HE21 GLN B  32       8.887  -3.043  11.028  1.00  0.00           H  
ATOM   1376 HE22 GLN B  32      10.125  -3.742  11.943  1.00  0.00           H  
ATOM   1377  N   TYR B  33       7.106   0.065   7.133  1.00  0.00           N  
ATOM   1378  CA  TYR B  33       6.662   0.521   5.816  1.00  0.00           C  
ATOM   1379  C   TYR B  33       6.658   2.054   5.677  1.00  0.00           C  
ATOM   1380  O   TYR B  33       7.259   2.583   4.746  1.00  0.00           O  
ATOM   1381  CB  TYR B  33       5.227   0.013   5.548  1.00  0.00           C  
ATOM   1382  CG  TYR B  33       5.182  -1.501   5.380  1.00  0.00           C  
ATOM   1383  CD1 TYR B  33       5.594  -2.340   6.439  1.00  0.00           C  
ATOM   1384  CD2 TYR B  33       4.658  -2.087   4.209  1.00  0.00           C  
ATOM   1385  CE1 TYR B  33       5.516  -3.739   6.314  1.00  0.00           C  
ATOM   1386  CE2 TYR B  33       4.581  -3.489   4.086  1.00  0.00           C  
ATOM   1387  CZ  TYR B  33       5.015  -4.316   5.135  1.00  0.00           C  
ATOM   1388  OH  TYR B  33       4.929  -5.690   5.014  1.00  0.00           O  
ATOM   1389  H   TYR B  33       6.450  -0.293   7.764  1.00  0.00           H  
ATOM   1390  HA  TYR B  33       7.314   0.106   5.065  1.00  0.00           H  
ATOM   1391  HB2 TYR B  33       4.599   0.290   6.383  1.00  0.00           H  
ATOM   1392  HB3 TYR B  33       4.846   0.483   4.654  1.00  0.00           H  
ATOM   1393  HD1 TYR B  33       5.980  -1.921   7.338  1.00  0.00           H  
ATOM   1394  HD2 TYR B  33       4.327  -1.458   3.394  1.00  0.00           H  
ATOM   1395  HE1 TYR B  33       5.836  -4.374   7.126  1.00  0.00           H  
ATOM   1396  HE2 TYR B  33       4.199  -3.928   3.175  1.00  0.00           H  
ATOM   1397  HH  TYR B  33       4.250  -5.885   4.365  1.00  0.00           H  
ATOM   1398  N   PHE B  34       5.951   2.764   6.574  1.00  0.00           N  
ATOM   1399  CA  PHE B  34       5.854   4.243   6.449  1.00  0.00           C  
ATOM   1400  C   PHE B  34       6.982   5.005   7.140  1.00  0.00           C  
ATOM   1401  O   PHE B  34       6.774   6.079   7.707  1.00  0.00           O  
ATOM   1402  CB  PHE B  34       4.461   4.745   6.865  1.00  0.00           C  
ATOM   1403  CG  PHE B  34       3.472   3.921   6.077  1.00  0.00           C  
ATOM   1404  CD1 PHE B  34       3.281   4.182   4.704  1.00  0.00           C  
ATOM   1405  CD2 PHE B  34       2.842   2.811   6.669  1.00  0.00           C  
ATOM   1406  CE1 PHE B  34       2.474   3.332   3.928  1.00  0.00           C  
ATOM   1407  CE2 PHE B  34       2.038   1.959   5.890  1.00  0.00           C  
ATOM   1408  CZ  PHE B  34       1.854   2.220   4.521  1.00  0.00           C  
ATOM   1409  H   PHE B  34       5.457   2.269   7.269  1.00  0.00           H  
ATOM   1410  HA  PHE B  34       5.950   4.474   5.403  1.00  0.00           H  
ATOM   1411  HB2 PHE B  34       4.313   4.589   7.926  1.00  0.00           H  
ATOM   1412  HB3 PHE B  34       4.351   5.788   6.621  1.00  0.00           H  
ATOM   1413  HD1 PHE B  34       3.760   5.038   4.248  1.00  0.00           H  
ATOM   1414  HD2 PHE B  34       2.985   2.605   7.718  1.00  0.00           H  
ATOM   1415  HE1 PHE B  34       2.333   3.537   2.876  1.00  0.00           H  
ATOM   1416  HE2 PHE B  34       1.551   1.109   6.344  1.00  0.00           H  
ATOM   1417  HZ  PHE B  34       1.233   1.569   3.924  1.00  0.00           H  
ATOM   1418  N   ASN B  35       8.177   4.421   7.086  1.00  0.00           N  
ATOM   1419  CA  ASN B  35       9.370   4.984   7.683  1.00  0.00           C  
ATOM   1420  C   ASN B  35      10.184   5.787   6.675  1.00  0.00           C  
ATOM   1421  O   ASN B  35      11.121   6.500   7.037  1.00  0.00           O  
ATOM   1422  CB  ASN B  35      10.147   3.771   8.190  1.00  0.00           C  
ATOM   1423  CG  ASN B  35      11.654   3.974   8.345  1.00  0.00           C  
ATOM   1424  OD1 ASN B  35      12.345   4.689   7.626  1.00  0.00           O  
ATOM   1425  ND2 ASN B  35      12.069   3.593   9.533  1.00  0.00           N  
ATOM   1426  H   ASN B  35       8.269   3.544   6.666  1.00  0.00           H  
ATOM   1427  HA  ASN B  35       9.098   5.618   8.516  1.00  0.00           H  
ATOM   1428  HB2 ASN B  35       9.762   3.545   9.181  1.00  0.00           H  
ATOM   1429  HB3 ASN B  35       9.953   2.924   7.559  1.00  0.00           H  
ATOM   1430 HD21 ASN B  35      11.461   3.270  10.199  1.00  0.00           H  
ATOM   1431 HD22 ASN B  35      13.018   3.620   9.701  1.00  0.00           H  
ATOM   1432  N   ASP B  36       9.821   5.661   5.416  1.00  0.00           N  
ATOM   1433  CA  ASP B  36      10.514   6.348   4.348  1.00  0.00           C  
ATOM   1434  C   ASP B  36       9.493   6.459   3.192  1.00  0.00           C  
ATOM   1435  O   ASP B  36       8.708   7.357   3.253  1.00  0.00           O  
ATOM   1436  CB  ASP B  36      11.838   5.571   4.117  1.00  0.00           C  
ATOM   1437  CG  ASP B  36      12.750   6.328   3.186  1.00  0.00           C  
ATOM   1438  OD1 ASP B  36      12.529   6.265   1.956  1.00  0.00           O  
ATOM   1439  OD2 ASP B  36      13.302   7.313   3.730  1.00  0.00           O  
ATOM   1440  H   ASP B  36       9.064   5.082   5.190  1.00  0.00           H  
ATOM   1441  HA  ASP B  36      10.746   7.357   4.680  1.00  0.00           H  
ATOM   1442  HB2 ASP B  36      12.331   5.532   5.084  1.00  0.00           H  
ATOM   1443  HB3 ASP B  36      11.647   4.587   3.772  1.00  0.00           H  
ATOM   1444  N   ASN B  37       9.533   5.763   2.078  1.00  0.00           N  
ATOM   1445  CA  ASN B  37       8.563   5.996   0.955  1.00  0.00           C  
ATOM   1446  C   ASN B  37       8.332   7.462   0.664  1.00  0.00           C  
ATOM   1447  O   ASN B  37       7.334   7.823   0.048  1.00  0.00           O  
ATOM   1448  CB  ASN B  37       7.183   5.288   1.147  1.00  0.00           C  
ATOM   1449  CG  ASN B  37       7.274   4.382   2.320  1.00  0.00           C  
ATOM   1450  OD1 ASN B  37       8.229   3.623   2.204  1.00  0.00           O  
ATOM   1451  ND2 ASN B  37       6.291   4.106   3.151  1.00  0.00           N  
ATOM   1452  H   ASN B  37      10.263   5.234   1.817  1.00  0.00           H  
ATOM   1453  HA  ASN B  37       9.032   5.577   0.076  1.00  0.00           H  
ATOM   1454  HB2 ASN B  37       6.385   5.987   1.256  1.00  0.00           H  
ATOM   1455  HB3 ASN B  37       6.993   4.665   0.279  1.00  0.00           H  
ATOM   1456 HD21 ASN B  37       5.425   4.469   2.987  1.00  0.00           H  
ATOM   1457 HD22 ASN B  37       6.440   3.559   3.934  1.00  0.00           H  
ATOM   1458  N   GLY B  38       9.242   8.300   1.091  1.00  0.00           N  
ATOM   1459  CA  GLY B  38       9.094   9.725   0.849  1.00  0.00           C  
ATOM   1460  C   GLY B  38       7.939  10.276   1.675  1.00  0.00           C  
ATOM   1461  O   GLY B  38       7.918  11.459   2.014  1.00  0.00           O  
ATOM   1462  H   GLY B  38      10.022   7.957   1.566  1.00  0.00           H  
ATOM   1463  HA2 GLY B  38      10.005  10.231   1.119  1.00  0.00           H  
ATOM   1464  HA3 GLY B  38       8.889   9.891  -0.200  1.00  0.00           H  
ATOM   1465  N   VAL B  39       6.974   9.412   1.993  1.00  0.00           N  
ATOM   1466  CA  VAL B  39       5.828   9.830   2.771  1.00  0.00           C  
ATOM   1467  C   VAL B  39       6.276  10.277   4.148  1.00  0.00           C  
ATOM   1468  O   VAL B  39       5.864  11.343   4.604  1.00  0.00           O  
ATOM   1469  CB  VAL B  39       4.830   8.672   2.907  1.00  0.00           C  
ATOM   1470  CG1 VAL B  39       3.624   9.099   3.753  1.00  0.00           C  
ATOM   1471  CG2 VAL B  39       4.343   8.260   1.518  1.00  0.00           C  
ATOM   1472  H   VAL B  39       7.034   8.485   1.695  1.00  0.00           H  
ATOM   1473  HA  VAL B  39       5.344  10.649   2.268  1.00  0.00           H  
ATOM   1474  HB  VAL B  39       5.320   7.834   3.378  1.00  0.00           H  
ATOM   1475 HG11 VAL B  39       2.953   8.261   3.866  1.00  0.00           H  
ATOM   1476 HG12 VAL B  39       3.107   9.907   3.259  1.00  0.00           H  
ATOM   1477 HG13 VAL B  39       3.952   9.425   4.727  1.00  0.00           H  
ATOM   1478 HG21 VAL B  39       3.842   7.305   1.581  1.00  0.00           H  
ATOM   1479 HG22 VAL B  39       5.187   8.182   0.851  1.00  0.00           H  
ATOM   1480 HG23 VAL B  39       3.654   9.004   1.143  1.00  0.00           H  
ATOM   1481  N   ASP B  40       7.116   9.438   4.802  1.00  0.00           N  
ATOM   1482  CA  ASP B  40       7.624   9.713   6.161  1.00  0.00           C  
ATOM   1483  C   ASP B  40       6.644  10.626   6.899  1.00  0.00           C  
ATOM   1484  O   ASP B  40       7.023  11.570   7.590  1.00  0.00           O  
ATOM   1485  CB  ASP B  40       9.017  10.348   6.102  1.00  0.00           C  
ATOM   1486  CG  ASP B  40       8.964  11.784   5.587  1.00  0.00           C  
ATOM   1487  OD1 ASP B  40       8.030  12.140   4.828  1.00  0.00           O  
ATOM   1488  OD2 ASP B  40       9.907  12.558   5.888  1.00  0.00           O  
ATOM   1489  H   ASP B  40       7.381   8.602   4.360  1.00  0.00           H  
ATOM   1490  HA  ASP B  40       7.704   8.766   6.688  1.00  0.00           H  
ATOM   1491  HB2 ASP B  40       9.450  10.343   7.089  1.00  0.00           H  
ATOM   1492  HB3 ASP B  40       9.640   9.759   5.441  1.00  0.00           H  
ATOM   1493  N   GLY B  41       5.368  10.347   6.652  1.00  0.00           N  
ATOM   1494  CA  GLY B  41       4.264  11.133   7.176  1.00  0.00           C  
ATOM   1495  C   GLY B  41       4.170  11.144   8.691  1.00  0.00           C  
ATOM   1496  O   GLY B  41       4.838  10.377   9.381  1.00  0.00           O  
ATOM   1497  H   GLY B  41       5.166   9.607   6.043  1.00  0.00           H  
ATOM   1498  HA2 GLY B  41       4.363  12.149   6.826  1.00  0.00           H  
ATOM   1499  HA3 GLY B  41       3.354  10.717   6.781  1.00  0.00           H  
ATOM   1500  N   GLU B  42       3.305  12.029   9.187  1.00  0.00           N  
ATOM   1501  CA  GLU B  42       3.076  12.162  10.615  1.00  0.00           C  
ATOM   1502  C   GLU B  42       2.390  10.916  11.153  1.00  0.00           C  
ATOM   1503  O   GLU B  42       1.304  10.535  10.717  1.00  0.00           O  
ATOM   1504  CB  GLU B  42       2.192  13.398  10.912  1.00  0.00           C  
ATOM   1505  CG  GLU B  42       3.038  14.632  11.255  1.00  0.00           C  
ATOM   1506  CD  GLU B  42       3.622  15.230   9.979  1.00  0.00           C  
ATOM   1507  OE1 GLU B  42       3.470  14.591   8.913  1.00  0.00           O  
ATOM   1508  OE2 GLU B  42       4.167  16.354  10.032  1.00  0.00           O  
ATOM   1509  H   GLU B  42       2.803  12.600   8.574  1.00  0.00           H  
ATOM   1510  HA  GLU B  42       4.027  12.269  11.109  1.00  0.00           H  
ATOM   1511  HB2 GLU B  42       1.601  13.619  10.040  1.00  0.00           H  
ATOM   1512  HB3 GLU B  42       1.527  13.188  11.740  1.00  0.00           H  
ATOM   1513  HG2 GLU B  42       2.401  15.362  11.739  1.00  0.00           H  
ATOM   1514  HG3 GLU B  42       3.834  14.358  11.928  1.00  0.00           H  
ATOM   1515  N   TRP B  43       3.063  10.288  12.090  1.00  0.00           N  
ATOM   1516  CA  TRP B  43       2.553   9.074  12.698  1.00  0.00           C  
ATOM   1517  C   TRP B  43       1.499   9.324  13.738  1.00  0.00           C  
ATOM   1518  O   TRP B  43       1.572  10.259  14.533  1.00  0.00           O  
ATOM   1519  CB  TRP B  43       3.698   8.211  13.246  1.00  0.00           C  
ATOM   1520  CG  TRP B  43       3.950   7.188  12.256  1.00  0.00           C  
ATOM   1521  CD1 TRP B  43       4.267   7.410  10.961  1.00  0.00           C  
ATOM   1522  CD2 TRP B  43       3.862   5.733  12.396  1.00  0.00           C  
ATOM   1523  NE1 TRP B  43       4.359   6.210  10.287  1.00  0.00           N  
ATOM   1524  CE2 TRP B  43       4.104   5.142  11.117  1.00  0.00           C  
ATOM   1525  CE3 TRP B  43       3.594   4.850  13.467  1.00  0.00           C  
ATOM   1526  CZ2 TRP B  43       4.066   3.756  10.908  1.00  0.00           C  
ATOM   1527  CZ3 TRP B  43       3.557   3.456  13.268  1.00  0.00           C  
ATOM   1528  CH2 TRP B  43       3.783   2.911  11.992  1.00  0.00           C  
ATOM   1529  H   TRP B  43       3.940  10.659  12.321  1.00  0.00           H  
ATOM   1530  HA  TRP B  43       2.057   8.515  11.910  1.00  0.00           H  
ATOM   1531  HB2 TRP B  43       4.586   8.804  13.353  1.00  0.00           H  
ATOM   1532  HB3 TRP B  43       3.434   7.751  14.180  1.00  0.00           H  
ATOM   1533  HD1 TRP B  43       4.425   8.380  10.521  1.00  0.00           H  
ATOM   1534  HE1 TRP B  43       4.555   6.124   9.365  1.00  0.00           H  
ATOM   1535  HE3 TRP B  43       3.415   5.251  14.455  1.00  0.00           H  
ATOM   1536  HZ2 TRP B  43       4.242   3.346   9.925  1.00  0.00           H  
ATOM   1537  HZ3 TRP B  43       3.336   2.801  14.092  1.00  0.00           H  
ATOM   1538  HH2 TRP B  43       3.758   1.866  11.865  1.00  0.00           H  
ATOM   1539  N   THR B  44       0.556   8.389  13.765  1.00  0.00           N  
ATOM   1540  CA  THR B  44      -0.502   8.384  14.752  1.00  0.00           C  
ATOM   1541  C   THR B  44      -0.915   6.942  15.013  1.00  0.00           C  
ATOM   1542  O   THR B  44      -0.750   6.074  14.154  1.00  0.00           O  
ATOM   1543  CB  THR B  44      -1.680   9.263  14.309  1.00  0.00           C  
ATOM   1544  OG1 THR B  44      -1.513   9.624  12.946  1.00  0.00           O  
ATOM   1545  CG2 THR B  44      -1.709  10.522  15.164  1.00  0.00           C  
ATOM   1546  H   THR B  44       0.639   7.586  13.195  1.00  0.00           H  
ATOM   1547  HA  THR B  44      -0.090   8.766  15.678  1.00  0.00           H  
ATOM   1548  HB  THR B  44      -2.612   8.733  14.443  1.00  0.00           H  
ATOM   1549  HG1 THR B  44      -1.346  10.569  12.908  1.00  0.00           H  
ATOM   1550 HG21 THR B  44      -2.562  11.121  14.895  1.00  0.00           H  
ATOM   1551 HG22 THR B  44      -0.799  11.082  15.000  1.00  0.00           H  
ATOM   1552 HG23 THR B  44      -1.778  10.230  16.204  1.00  0.00           H  
ATOM   1553  N   TYR B  45      -1.467   6.693  16.185  1.00  0.00           N  
ATOM   1554  CA  TYR B  45      -1.903   5.344  16.502  1.00  0.00           C  
ATOM   1555  C   TYR B  45      -2.965   5.287  17.573  1.00  0.00           C  
ATOM   1556  O   TYR B  45      -3.039   6.147  18.449  1.00  0.00           O  
ATOM   1557  CB  TYR B  45      -0.671   4.517  16.808  1.00  0.00           C  
ATOM   1558  CG  TYR B  45      -0.998   3.230  17.540  1.00  0.00           C  
ATOM   1559  CD1 TYR B  45      -1.464   2.104  16.833  1.00  0.00           C  
ATOM   1560  CD2 TYR B  45      -0.799   3.138  18.930  1.00  0.00           C  
ATOM   1561  CE1 TYR B  45      -1.733   0.901  17.517  1.00  0.00           C  
ATOM   1562  CE2 TYR B  45      -1.063   1.936  19.611  1.00  0.00           C  
ATOM   1563  CZ  TYR B  45      -1.529   0.818  18.903  1.00  0.00           C  
ATOM   1564  OH  TYR B  45      -1.769  -0.371  19.560  1.00  0.00           O  
ATOM   1565  H   TYR B  45      -1.605   7.445  16.794  1.00  0.00           H  
ATOM   1566  HA  TYR B  45      -2.354   4.932  15.612  1.00  0.00           H  
ATOM   1567  HB2 TYR B  45      -0.165   4.285  15.883  1.00  0.00           H  
ATOM   1568  HB3 TYR B  45      -0.014   5.122  17.419  1.00  0.00           H  
ATOM   1569  HD1 TYR B  45      -1.637   2.169  15.774  1.00  0.00           H  
ATOM   1570  HD2 TYR B  45      -0.445   3.998  19.479  1.00  0.00           H  
ATOM   1571  HE1 TYR B  45      -2.103   0.041  16.975  1.00  0.00           H  
ATOM   1572  HE2 TYR B  45      -0.908   1.874  20.675  1.00  0.00           H  
ATOM   1573  HH  TYR B  45      -1.927  -1.047  18.898  1.00  0.00           H  
ATOM   1574  N   ASP B  46      -3.737   4.205  17.537  1.00  0.00           N  
ATOM   1575  CA  ASP B  46      -4.755   3.934  18.533  1.00  0.00           C  
ATOM   1576  C   ASP B  46      -4.588   2.481  19.000  1.00  0.00           C  
ATOM   1577  O   ASP B  46      -4.554   1.566  18.174  1.00  0.00           O  
ATOM   1578  CB  ASP B  46      -6.158   4.201  17.937  1.00  0.00           C  
ATOM   1579  CG  ASP B  46      -6.930   2.902  17.742  1.00  0.00           C  
ATOM   1580  OD1 ASP B  46      -6.944   2.075  18.690  1.00  0.00           O  
ATOM   1581  OD2 ASP B  46      -7.536   2.692  16.663  1.00  0.00           O  
ATOM   1582  H   ASP B  46      -3.548   3.481  16.904  1.00  0.00           H  
ATOM   1583  HA  ASP B  46      -4.604   4.578  19.393  1.00  0.00           H  
ATOM   1584  HB2 ASP B  46      -6.720   4.843  18.603  1.00  0.00           H  
ATOM   1585  HB3 ASP B  46      -6.048   4.695  16.984  1.00  0.00           H  
ATOM   1586  N   ASP B  47      -4.531   2.262  20.294  1.00  0.00           N  
ATOM   1587  CA  ASP B  47      -4.424   0.895  20.806  1.00  0.00           C  
ATOM   1588  C   ASP B  47      -5.803   0.247  20.966  1.00  0.00           C  
ATOM   1589  O   ASP B  47      -6.075  -0.840  20.455  1.00  0.00           O  
ATOM   1590  CB  ASP B  47      -3.724   0.955  22.159  1.00  0.00           C  
ATOM   1591  CG  ASP B  47      -3.639  -0.410  22.832  1.00  0.00           C  
ATOM   1592  OD1 ASP B  47      -4.220  -1.403  22.336  1.00  0.00           O  
ATOM   1593  OD2 ASP B  47      -3.032  -0.471  23.926  1.00  0.00           O  
ATOM   1594  H   ASP B  47      -4.597   3.031  20.896  1.00  0.00           H  
ATOM   1595  HA  ASP B  47      -3.837   0.300  20.132  1.00  0.00           H  
ATOM   1596  HB2 ASP B  47      -2.728   1.341  22.023  1.00  0.00           H  
ATOM   1597  HB3 ASP B  47      -4.273   1.626  22.802  1.00  0.00           H  
ATOM   1598  N   ALA B  48      -6.617   0.916  21.762  1.00  0.00           N  
ATOM   1599  CA  ALA B  48      -7.966   0.452  22.152  1.00  0.00           C  
ATOM   1600  C   ALA B  48      -9.040   0.673  21.103  1.00  0.00           C  
ATOM   1601  O   ALA B  48     -10.199   0.317  21.313  1.00  0.00           O  
ATOM   1602  CB  ALA B  48      -8.392   1.177  23.422  1.00  0.00           C  
ATOM   1603  H   ALA B  48      -6.271   1.718  22.184  1.00  0.00           H  
ATOM   1604  HA  ALA B  48      -7.914  -0.601  22.372  1.00  0.00           H  
ATOM   1605  HB1 ALA B  48      -8.581   2.216  23.191  1.00  0.00           H  
ATOM   1606  HB2 ALA B  48      -7.606   1.107  24.160  1.00  0.00           H  
ATOM   1607  HB3 ALA B  48      -9.294   0.725  23.808  1.00  0.00           H  
ATOM   1608  N   THR B  49      -8.660   1.231  19.984  1.00  0.00           N  
ATOM   1609  CA  THR B  49      -9.598   1.475  18.893  1.00  0.00           C  
ATOM   1610  C   THR B  49      -8.995   0.906  17.625  1.00  0.00           C  
ATOM   1611  O   THR B  49      -9.443   1.198  16.517  1.00  0.00           O  
ATOM   1612  CB  THR B  49      -9.927   2.984  18.752  1.00  0.00           C  
ATOM   1613  OG1 THR B  49      -9.471   3.474  17.503  1.00  0.00           O  
ATOM   1614  CG2 THR B  49      -9.274   3.787  19.884  1.00  0.00           C  
ATOM   1615  H   THR B  49      -7.708   1.425  19.872  1.00  0.00           H  
ATOM   1616  HA  THR B  49     -10.518   0.932  19.089  1.00  0.00           H  
ATOM   1617  HB  THR B  49     -10.997   3.122  18.810  1.00  0.00           H  
ATOM   1618  HG1 THR B  49     -10.031   3.106  16.816  1.00  0.00           H  
ATOM   1619 HG21 THR B  49      -9.431   4.842  19.713  1.00  0.00           H  
ATOM   1620 HG22 THR B  49      -8.215   3.585  19.912  1.00  0.00           H  
ATOM   1621 HG23 THR B  49      -9.719   3.506  20.828  1.00  0.00           H  
ATOM   1622  N   LYS B  50      -7.962   0.071  17.811  1.00  0.00           N  
ATOM   1623  CA  LYS B  50      -7.267  -0.576  16.715  1.00  0.00           C  
ATOM   1624  C   LYS B  50      -7.199   0.322  15.494  1.00  0.00           C  
ATOM   1625  O   LYS B  50      -8.000   0.202  14.568  1.00  0.00           O  
ATOM   1626  CB  LYS B  50      -7.909  -1.947  16.379  1.00  0.00           C  
ATOM   1627  CG  LYS B  50      -9.365  -2.057  16.878  1.00  0.00           C  
ATOM   1628  CD  LYS B  50      -9.423  -2.219  18.423  1.00  0.00           C  
ATOM   1629  CE  LYS B  50     -10.541  -3.198  18.801  1.00  0.00           C  
ATOM   1630  NZ  LYS B  50     -11.839  -2.690  18.277  1.00  0.00           N  
ATOM   1631  H   LYS B  50      -7.657  -0.138  18.714  1.00  0.00           H  
ATOM   1632  HA  LYS B  50      -6.250  -0.752  17.038  1.00  0.00           H  
ATOM   1633  HB2 LYS B  50      -7.905  -2.099  15.309  1.00  0.00           H  
ATOM   1634  HB3 LYS B  50      -7.324  -2.723  16.848  1.00  0.00           H  
ATOM   1635  HG2 LYS B  50      -9.917  -1.180  16.579  1.00  0.00           H  
ATOM   1636  HG3 LYS B  50      -9.817  -2.920  16.409  1.00  0.00           H  
ATOM   1637  HD2 LYS B  50      -8.482  -2.597  18.798  1.00  0.00           H  
ATOM   1638  HD3 LYS B  50      -9.629  -1.265  18.881  1.00  0.00           H  
ATOM   1639  HE2 LYS B  50     -10.332  -4.166  18.370  1.00  0.00           H  
ATOM   1640  HE3 LYS B  50     -10.595  -3.287  19.875  1.00  0.00           H  
ATOM   1641  HZ1 LYS B  50     -11.892  -2.870  17.254  1.00  0.00           H  
ATOM   1642  HZ2 LYS B  50     -11.908  -1.667  18.455  1.00  0.00           H  
ATOM   1643  HZ3 LYS B  50     -12.623  -3.179  18.753  1.00  0.00           H  
ATOM   1644  N   THR B  51      -6.176   1.168  15.469  1.00  0.00           N  
ATOM   1645  CA  THR B  51      -5.963   2.019  14.293  1.00  0.00           C  
ATOM   1646  C   THR B  51      -4.532   2.558  14.186  1.00  0.00           C  
ATOM   1647  O   THR B  51      -3.824   2.710  15.180  1.00  0.00           O  
ATOM   1648  CB  THR B  51      -7.002   3.146  14.210  1.00  0.00           C  
ATOM   1649  OG1 THR B  51      -8.288   2.612  14.496  1.00  0.00           O  
ATOM   1650  CG2 THR B  51      -7.027   3.743  12.793  1.00  0.00           C  
ATOM   1651  H   THR B  51      -5.501   1.115  16.202  1.00  0.00           H  
ATOM   1652  HA  THR B  51      -6.114   1.388  13.427  1.00  0.00           H  
ATOM   1653  HB  THR B  51      -6.759   3.915  14.924  1.00  0.00           H  
ATOM   1654  HG1 THR B  51      -8.930   3.322  14.418  1.00  0.00           H  
ATOM   1655 HG21 THR B  51      -6.115   4.289  12.612  1.00  0.00           H  
ATOM   1656 HG22 THR B  51      -7.869   4.414  12.704  1.00  0.00           H  
ATOM   1657 HG23 THR B  51      -7.127   2.948  12.062  1.00  0.00           H  
ATOM   1658  N   PHE B  52      -4.185   2.929  12.959  1.00  0.00           N  
ATOM   1659  CA  PHE B  52      -2.910   3.565  12.625  1.00  0.00           C  
ATOM   1660  C   PHE B  52      -3.230   4.700  11.672  1.00  0.00           C  
ATOM   1661  O   PHE B  52      -4.184   4.595  10.903  1.00  0.00           O  
ATOM   1662  CB  PHE B  52      -1.889   2.602  12.001  1.00  0.00           C  
ATOM   1663  CG  PHE B  52      -1.198   1.829  13.078  1.00  0.00           C  
ATOM   1664  CD1 PHE B  52      -0.063   2.371  13.715  1.00  0.00           C  
ATOM   1665  CD2 PHE B  52      -1.689   0.571  13.473  1.00  0.00           C  
ATOM   1666  CE1 PHE B  52       0.590   1.647  14.729  1.00  0.00           C  
ATOM   1667  CE2 PHE B  52      -1.032  -0.153  14.481  1.00  0.00           C  
ATOM   1668  CZ  PHE B  52       0.113   0.380  15.099  1.00  0.00           C  
ATOM   1669  H   PHE B  52      -4.874   2.865  12.266  1.00  0.00           H  
ATOM   1670  HA  PHE B  52      -2.489   3.994  13.524  1.00  0.00           H  
ATOM   1671  HB2 PHE B  52      -2.379   1.912  11.349  1.00  0.00           H  
ATOM   1672  HB3 PHE B  52      -1.155   3.169  11.447  1.00  0.00           H  
ATOM   1673  HD1 PHE B  52       0.312   3.339  13.418  1.00  0.00           H  
ATOM   1674  HD2 PHE B  52      -2.566   0.161  12.997  1.00  0.00           H  
ATOM   1675  HE1 PHE B  52       1.444   2.078  15.223  1.00  0.00           H  
ATOM   1676  HE2 PHE B  52      -1.387  -1.125  14.767  1.00  0.00           H  
ATOM   1677  HZ  PHE B  52       0.613  -0.191  15.861  1.00  0.00           H  
ATOM   1678  N   THR B  53      -2.436   5.769  11.679  1.00  0.00           N  
ATOM   1679  CA  THR B  53      -2.700   6.863  10.744  1.00  0.00           C  
ATOM   1680  C   THR B  53      -1.429   7.515  10.196  1.00  0.00           C  
ATOM   1681  O   THR B  53      -0.703   8.214  10.903  1.00  0.00           O  
ATOM   1682  CB  THR B  53      -3.599   7.903  11.415  1.00  0.00           C  
ATOM   1683  OG1 THR B  53      -4.885   7.342  11.642  1.00  0.00           O  
ATOM   1684  CG2 THR B  53      -3.736   9.126  10.516  1.00  0.00           C  
ATOM   1685  H   THR B  53      -1.632   5.764  12.244  1.00  0.00           H  
ATOM   1686  HA  THR B  53      -3.244   6.469   9.893  1.00  0.00           H  
ATOM   1687  HB  THR B  53      -3.173   8.192  12.346  1.00  0.00           H  
ATOM   1688  HG1 THR B  53      -4.774   6.403  11.812  1.00  0.00           H  
ATOM   1689 HG21 THR B  53      -3.914   8.798   9.511  1.00  0.00           H  
ATOM   1690 HG22 THR B  53      -2.825   9.707  10.552  1.00  0.00           H  
ATOM   1691 HG23 THR B  53      -4.565   9.731  10.851  1.00  0.00           H  
ATOM   1692  N   VAL B  54      -1.200   7.272   8.911  1.00  0.00           N  
ATOM   1693  CA  VAL B  54      -0.046   7.828   8.204  1.00  0.00           C  
ATOM   1694  C   VAL B  54      -0.442   9.159   7.572  1.00  0.00           C  
ATOM   1695  O   VAL B  54      -1.489   9.251   6.926  1.00  0.00           O  
ATOM   1696  CB  VAL B  54       0.444   6.861   7.125  1.00  0.00           C  
ATOM   1697  CG1 VAL B  54       1.615   7.487   6.363  1.00  0.00           C  
ATOM   1698  CG2 VAL B  54       0.900   5.560   7.783  1.00  0.00           C  
ATOM   1699  H   VAL B  54      -1.835   6.669   8.471  1.00  0.00           H  
ATOM   1700  HA  VAL B  54       0.754   7.998   8.918  1.00  0.00           H  
ATOM   1701  HB  VAL B  54      -0.358   6.654   6.437  1.00  0.00           H  
ATOM   1702 HG11 VAL B  54       1.259   8.323   5.778  1.00  0.00           H  
ATOM   1703 HG12 VAL B  54       2.053   6.749   5.706  1.00  0.00           H  
ATOM   1704 HG13 VAL B  54       2.358   7.831   7.066  1.00  0.00           H  
ATOM   1705 HG21 VAL B  54       1.078   4.814   7.022  1.00  0.00           H  
ATOM   1706 HG22 VAL B  54       0.132   5.212   8.457  1.00  0.00           H  
ATOM   1707 HG23 VAL B  54       1.811   5.735   8.336  1.00  0.00           H  
ATOM   1708  N   THR B  55       0.424  10.173   7.704  1.00  0.00           N  
ATOM   1709  CA  THR B  55       0.125  11.467   7.067  1.00  0.00           C  
ATOM   1710  C   THR B  55       1.338  12.185   6.464  1.00  0.00           C  
ATOM   1711  O   THR B  55       2.132  12.817   7.155  1.00  0.00           O  
ATOM   1712  CB  THR B  55      -0.602  12.370   8.065  1.00  0.00           C  
ATOM   1713  OG1 THR B  55      -1.873  11.803   8.357  1.00  0.00           O  
ATOM   1714  CG2 THR B  55      -0.796  13.764   7.464  1.00  0.00           C  
ATOM   1715  H   THR B  55       1.276   9.969   8.139  1.00  0.00           H  
ATOM   1716  HA  THR B  55      -0.551  11.287   6.252  1.00  0.00           H  
ATOM   1717  HB  THR B  55      -0.031  12.443   8.971  1.00  0.00           H  
ATOM   1718  HG1 THR B  55      -2.195  12.198   9.169  1.00  0.00           H  
ATOM   1719 HG21 THR B  55      -1.512  14.315   8.055  1.00  0.00           H  
ATOM   1720 HG22 THR B  55      -1.163  13.671   6.451  1.00  0.00           H  
ATOM   1721 HG23 THR B  55       0.148  14.287   7.457  1.00  0.00           H  
ATOM   1722  N   GLU B  56       1.443  12.026   5.149  1.00  0.00           N  
ATOM   1723  CA  GLU B  56       2.542  12.607   4.370  1.00  0.00           C  
ATOM   1724  C   GLU B  56       2.997  13.930   4.988  1.00  0.00           C  
ATOM   1725  O   GLU B  56       4.196  14.130   5.093  1.00  0.00           O  
ATOM   1726  CB  GLU B  56       2.112  12.838   2.923  1.00  0.00           C  
ATOM   1727  CG  GLU B  56       3.318  13.247   2.077  1.00  0.00           C  
ATOM   1728  CD  GLU B  56       3.741  14.682   2.375  1.00  0.00           C  
ATOM   1729  OE1 GLU B  56       2.868  15.536   2.641  1.00  0.00           O  
ATOM   1730  OE2 GLU B  56       4.964  14.946   2.346  1.00  0.00           O  
ATOM   1731  OXT GLU B  56       2.141  14.717   5.354  1.00  0.00           O  
ATOM   1732  H   GLU B  56       0.787  11.398   4.789  1.00  0.00           H  
ATOM   1733  HA  GLU B  56       3.372  11.919   4.384  1.00  0.00           H  
ATOM   1734  HB2 GLU B  56       1.703  11.921   2.529  1.00  0.00           H  
ATOM   1735  HB3 GLU B  56       1.368  13.618   2.886  1.00  0.00           H  
ATOM   1736  HG2 GLU B  56       4.139  12.589   2.297  1.00  0.00           H  
ATOM   1737  HG3 GLU B  56       3.063  13.161   1.034  1.00  0.00           H  
TER    1738      GLU B  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -4.253   5.657 -18.591  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.431   6.060 -17.762  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.192   5.673 -16.314  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.057   5.445 -15.898  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.712   5.384 -18.300  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.851   3.928 -17.809  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.239   3.113 -17.809  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.154   2.743 -19.582  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.777   4.843 -18.151  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.587   6.454 -18.656  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.572   5.398 -19.546  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.547   7.131 -17.816  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.564   5.944 -17.963  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.688   5.390 -19.379  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.257   3.915 -16.804  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.521   3.394 -18.471  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.274   3.660 -20.147  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.939   2.055 -19.849  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.194   2.294 -19.813  1.00  0.00           H  
ATOM     20  N   GLN A   2      -6.271   5.609 -15.548  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -6.175   5.245 -14.155  1.00  0.00           C  
ATOM     22  C   GLN A   2      -5.818   3.777 -14.076  1.00  0.00           C  
ATOM     23  O   GLN A   2      -6.384   2.984 -14.799  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -7.529   5.474 -13.470  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -7.372   5.301 -11.961  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -6.646   6.507 -11.393  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -7.151   7.619 -11.478  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -5.492   6.342 -10.790  1.00  0.00           N  
ATOM     29  H   GLN A   2      -7.149   5.817 -15.927  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -5.416   5.839 -13.673  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -7.876   6.477 -13.682  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.251   4.761 -13.841  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.347   5.218 -11.498  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -6.803   4.408 -11.752  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -5.109   5.445 -10.713  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -5.014   7.115 -10.425  1.00  0.00           H  
ATOM     37  N   TYR A   3      -4.897   3.412 -13.191  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -4.496   2.013 -13.027  1.00  0.00           C  
ATOM     39  C   TYR A   3      -4.800   1.598 -11.591  1.00  0.00           C  
ATOM     40  O   TYR A   3      -4.877   2.468 -10.734  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -3.009   1.899 -13.327  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -2.771   2.221 -14.784  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -2.911   1.224 -15.768  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -2.371   3.517 -15.159  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -2.697   1.536 -17.125  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -2.141   3.823 -16.513  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -2.328   2.840 -17.495  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -2.107   3.139 -18.823  1.00  0.00           O  
ATOM     49  H   TYR A   3      -4.483   4.087 -12.607  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -5.045   1.380 -13.707  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -2.489   2.622 -12.722  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -2.644   0.916 -13.103  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -3.189   0.220 -15.483  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -2.262   4.287 -14.409  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -2.842   0.787 -17.882  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -1.847   4.822 -16.800  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -2.222   4.085 -18.938  1.00  0.00           H  
ATOM     58  N   LYS A   4      -4.980   0.300 -11.284  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -5.285  -0.107  -9.904  1.00  0.00           C  
ATOM     60  C   LYS A   4      -4.376  -1.253  -9.468  1.00  0.00           C  
ATOM     61  O   LYS A   4      -3.866  -1.988 -10.301  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -6.752  -0.542  -9.797  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -7.013  -1.180  -8.423  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -8.515  -1.171  -8.095  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -9.343  -1.659  -9.291  1.00  0.00           C  
ATOM     66  NZ  LYS A   4      -9.622  -0.515 -10.207  1.00  0.00           N  
ATOM     67  H   LYS A   4      -4.911  -0.428 -11.941  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -5.128   0.719  -9.238  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -7.389   0.320  -9.921  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -6.965  -1.260 -10.573  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -6.656  -2.198  -8.430  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -6.483  -0.624  -7.663  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -8.693  -1.826  -7.254  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -8.819  -0.165  -7.836  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -8.802  -2.425  -9.819  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -10.277  -2.065  -8.934  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -8.977  -0.556 -11.020  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4      -9.481   0.380  -9.695  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -10.604  -0.572 -10.543  1.00  0.00           H  
ATOM     80  N   LEU A   5      -4.185  -1.376  -8.147  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -3.334  -2.419  -7.546  1.00  0.00           C  
ATOM     82  C   LEU A   5      -4.167  -3.363  -6.692  1.00  0.00           C  
ATOM     83  O   LEU A   5      -4.761  -2.922  -5.731  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -2.279  -1.735  -6.635  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.091  -2.666  -6.225  1.00  0.00           C  
ATOM     86  CD1 LEU A   5      -1.565  -4.033  -5.700  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -0.105  -2.868  -7.405  1.00  0.00           C  
ATOM     88  H   LEU A   5      -4.629  -0.742  -7.554  1.00  0.00           H  
ATOM     89  HA  LEU A   5      -2.836  -2.971  -8.294  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.877  -0.878  -7.152  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.770  -1.393  -5.742  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -0.555  -2.176  -5.420  1.00  0.00           H  
ATOM     93 HD11 LEU A   5      -1.889  -4.641  -6.527  1.00  0.00           H  
ATOM     94 HD12 LEU A   5      -2.370  -3.905  -4.995  1.00  0.00           H  
ATOM     95 HD13 LEU A   5      -0.741  -4.528  -5.203  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -0.399  -2.271  -8.255  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -0.072  -3.906  -7.697  1.00  0.00           H  
ATOM     98 HD23 LEU A   5       0.879  -2.568  -7.085  1.00  0.00           H  
ATOM     99  N   ILE A   6      -4.129  -4.672  -6.985  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -4.810  -5.662  -6.132  1.00  0.00           C  
ATOM    101  C   ILE A   6      -3.717  -6.335  -5.338  1.00  0.00           C  
ATOM    102  O   ILE A   6      -2.722  -6.770  -5.920  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -5.581  -6.721  -6.930  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      -6.611  -6.012  -7.809  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -6.284  -7.685  -5.959  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -7.386  -7.026  -8.660  1.00  0.00           C  
ATOM    107  H   ILE A   6      -3.575  -4.981  -7.733  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -5.484  -5.159  -5.454  1.00  0.00           H  
ATOM    109  HB  ILE A   6      -4.895  -7.281  -7.542  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      -7.302  -5.468  -7.180  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      -6.097  -5.319  -8.459  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -6.828  -8.432  -6.523  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -6.971  -7.133  -5.336  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      -5.546  -8.176  -5.336  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      -6.711  -7.531  -9.329  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -8.138  -6.512  -9.236  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -7.863  -7.748  -8.015  1.00  0.00           H  
ATOM    118  N   LEU A   7      -3.852  -6.391  -4.015  1.00  0.00           N  
ATOM    119  CA  LEU A   7      -2.815  -6.977  -3.172  1.00  0.00           C  
ATOM    120  C   LEU A   7      -3.248  -8.326  -2.621  1.00  0.00           C  
ATOM    121  O   LEU A   7      -4.268  -8.447  -1.947  1.00  0.00           O  
ATOM    122  CB  LEU A   7      -2.468  -6.012  -2.027  1.00  0.00           C  
ATOM    123  CG  LEU A   7      -1.238  -6.518  -1.260  1.00  0.00           C  
ATOM    124  CD1 LEU A   7      -0.003  -6.559  -2.186  1.00  0.00           C  
ATOM    125  CD2 LEU A   7      -0.972  -5.578  -0.077  1.00  0.00           C  
ATOM    126  H   LEU A   7      -4.633  -6.025  -3.547  1.00  0.00           H  
ATOM    127  HA  LEU A   7      -1.931  -7.131  -3.766  1.00  0.00           H  
ATOM    128  HB2 LEU A   7      -2.256  -5.033  -2.434  1.00  0.00           H  
ATOM    129  HB3 LEU A   7      -3.301  -5.946  -1.348  1.00  0.00           H  
ATOM    130  HG  LEU A   7      -1.439  -7.512  -0.892  1.00  0.00           H  
ATOM    131 HD11 LEU A   7      -0.084  -5.789  -2.940  1.00  0.00           H  
ATOM    132 HD12 LEU A   7       0.053  -7.524  -2.665  1.00  0.00           H  
ATOM    133 HD13 LEU A   7       0.897  -6.402  -1.610  1.00  0.00           H  
ATOM    134 HD21 LEU A   7      -1.760  -5.693   0.659  1.00  0.00           H  
ATOM    135 HD22 LEU A   7      -0.948  -4.555  -0.427  1.00  0.00           H  
ATOM    136 HD23 LEU A   7      -0.020  -5.828   0.371  1.00  0.00           H  
ATOM    137  N   ASN A   8      -2.397  -9.317  -2.865  1.00  0.00           N  
ATOM    138  CA  ASN A   8      -2.624 -10.659  -2.332  1.00  0.00           C  
ATOM    139  C   ASN A   8      -1.409 -11.080  -1.491  1.00  0.00           C  
ATOM    140  O   ASN A   8      -0.334 -11.345  -2.014  1.00  0.00           O  
ATOM    141  CB  ASN A   8      -2.962 -11.712  -3.439  1.00  0.00           C  
ATOM    142  CG  ASN A   8      -2.846 -11.205  -4.883  1.00  0.00           C  
ATOM    143  OD1 ASN A   8      -2.568 -12.023  -5.754  1.00  0.00           O  
ATOM    144  ND2 ASN A   8      -2.952  -9.925  -5.151  1.00  0.00           N  
ATOM    145  H   ASN A   8      -1.562  -9.048  -3.307  1.00  0.00           H  
ATOM    146  HA  ASN A   8      -3.466 -10.613  -1.646  1.00  0.00           H  
ATOM    147  HB2 ASN A   8      -2.282 -12.521  -3.345  1.00  0.00           H  
ATOM    148  HB3 ASN A   8      -3.966 -12.084  -3.282  1.00  0.00           H  
ATOM    149 HD21 ASN A   8      -3.109  -9.300  -4.441  1.00  0.00           H  
ATOM    150 HD22 ASN A   8      -2.841  -9.611  -6.072  1.00  0.00           H  
ATOM    151  N   GLY A   9      -1.592 -11.139  -0.175  1.00  0.00           N  
ATOM    152  CA  GLY A   9      -0.498 -11.523   0.713  1.00  0.00           C  
ATOM    153  C   GLY A   9      -1.018 -11.948   2.081  1.00  0.00           C  
ATOM    154  O   GLY A   9      -2.224 -11.948   2.322  1.00  0.00           O  
ATOM    155  H   GLY A   9      -2.468 -10.916   0.206  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       0.034 -12.350   0.272  1.00  0.00           H  
ATOM    157  HA3 GLY A   9       0.177 -10.688   0.834  1.00  0.00           H  
ATOM    158  N   LYS A  10      -0.098 -12.323   2.974  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -0.475 -12.762   4.320  1.00  0.00           C  
ATOM    160  C   LYS A  10      -0.281 -11.627   5.310  1.00  0.00           C  
ATOM    161  O   LYS A  10      -1.194 -11.272   6.052  1.00  0.00           O  
ATOM    162  CB  LYS A  10       0.381 -13.971   4.741  1.00  0.00           C  
ATOM    163  CG  LYS A  10       0.606 -14.906   3.542  1.00  0.00           C  
ATOM    164  CD  LYS A  10      -0.735 -15.465   3.053  1.00  0.00           C  
ATOM    165  CE  LYS A  10      -0.502 -16.379   1.852  1.00  0.00           C  
ATOM    166  NZ  LYS A  10      -1.819 -16.851   1.335  1.00  0.00           N  
ATOM    167  H   LYS A  10       0.854 -12.306   2.727  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -1.518 -13.048   4.336  1.00  0.00           H  
ATOM    169  HB2 LYS A  10       1.339 -13.626   5.109  1.00  0.00           H  
ATOM    170  HB3 LYS A  10      -0.128 -14.512   5.526  1.00  0.00           H  
ATOM    171  HG2 LYS A  10       1.084 -14.362   2.736  1.00  0.00           H  
ATOM    172  HG3 LYS A  10       1.241 -15.724   3.845  1.00  0.00           H  
ATOM    173  HD2 LYS A  10      -1.201 -16.029   3.849  1.00  0.00           H  
ATOM    174  HD3 LYS A  10      -1.382 -14.656   2.759  1.00  0.00           H  
ATOM    175  HE2 LYS A  10       0.015 -15.831   1.079  1.00  0.00           H  
ATOM    176  HE3 LYS A  10       0.093 -17.228   2.153  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10      -2.371 -16.036   0.997  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10      -2.341 -17.329   2.099  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10      -1.668 -17.514   0.549  1.00  0.00           H  
ATOM    180  N   THR A  11       0.914 -11.058   5.315  1.00  0.00           N  
ATOM    181  CA  THR A  11       1.207  -9.962   6.219  1.00  0.00           C  
ATOM    182  C   THR A  11       0.485  -8.700   5.772  1.00  0.00           C  
ATOM    183  O   THR A  11       0.348  -7.752   6.547  1.00  0.00           O  
ATOM    184  CB  THR A  11       2.720  -9.693   6.291  1.00  0.00           C  
ATOM    185  OG1 THR A  11       3.398 -10.888   6.649  1.00  0.00           O  
ATOM    186  CG2 THR A  11       3.010  -8.606   7.338  1.00  0.00           C  
ATOM    187  H   THR A  11       1.607 -11.380   4.701  1.00  0.00           H  
ATOM    188  HA  THR A  11       0.857 -10.232   7.205  1.00  0.00           H  
ATOM    189  HB  THR A  11       3.071  -9.360   5.325  1.00  0.00           H  
ATOM    190  HG1 THR A  11       4.259 -10.878   6.223  1.00  0.00           H  
ATOM    191 HG21 THR A  11       2.275  -8.649   8.131  1.00  0.00           H  
ATOM    192 HG22 THR A  11       2.977  -7.635   6.870  1.00  0.00           H  
ATOM    193 HG23 THR A  11       3.993  -8.768   7.758  1.00  0.00           H  
ATOM    194  N   LEU A  12       0.045  -8.666   4.511  1.00  0.00           N  
ATOM    195  CA  LEU A  12      -0.634  -7.477   3.990  1.00  0.00           C  
ATOM    196  C   LEU A  12      -1.635  -7.834   2.893  1.00  0.00           C  
ATOM    197  O   LEU A  12      -1.416  -8.738   2.089  1.00  0.00           O  
ATOM    198  CB  LEU A  12       0.422  -6.505   3.436  1.00  0.00           C  
ATOM    199  CG  LEU A  12      -0.080  -5.043   3.442  1.00  0.00           C  
ATOM    200  CD1 LEU A  12      -0.430  -4.560   4.880  1.00  0.00           C  
ATOM    201  CD2 LEU A  12       1.037  -4.151   2.873  1.00  0.00           C  
ATOM    202  H   LEU A  12       0.193  -9.430   3.918  1.00  0.00           H  
ATOM    203  HA  LEU A  12      -1.173  -7.003   4.791  1.00  0.00           H  
ATOM    204  HB2 LEU A  12       1.314  -6.578   4.034  1.00  0.00           H  
ATOM    205  HB3 LEU A  12       0.661  -6.788   2.417  1.00  0.00           H  
ATOM    206  HG  LEU A  12      -0.958  -4.960   2.813  1.00  0.00           H  
ATOM    207 HD11 LEU A  12      -0.054  -5.259   5.619  1.00  0.00           H  
ATOM    208 HD12 LEU A  12      -1.500  -4.484   4.977  1.00  0.00           H  
ATOM    209 HD13 LEU A  12       0.005  -3.588   5.066  1.00  0.00           H  
ATOM    210 HD21 LEU A  12       1.460  -4.609   1.991  1.00  0.00           H  
ATOM    211 HD22 LEU A  12       1.807  -4.031   3.621  1.00  0.00           H  
ATOM    212 HD23 LEU A  12       0.630  -3.181   2.619  1.00  0.00           H  
ATOM    213  N   LYS A  13      -2.726  -7.083   2.874  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -3.785  -7.253   1.887  1.00  0.00           C  
ATOM    215  C   LYS A  13      -4.391  -5.879   1.606  1.00  0.00           C  
ATOM    216  O   LYS A  13      -4.401  -5.026   2.494  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.872  -8.172   2.437  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -4.281  -9.536   2.800  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -5.400 -10.451   3.286  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -4.826 -11.760   3.813  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -4.524 -12.665   2.676  1.00  0.00           N  
ATOM    222  H   LYS A  13      -2.813  -6.364   3.530  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -3.381  -7.673   0.975  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -5.305  -7.723   3.321  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -5.638  -8.301   1.688  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -3.801  -9.971   1.938  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.559  -9.411   3.589  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -5.948  -9.960   4.069  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -6.066 -10.669   2.467  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -3.922 -11.563   4.369  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -5.552 -12.227   4.456  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -3.712 -13.269   2.919  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -4.298 -12.096   1.832  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -5.351 -13.260   2.484  1.00  0.00           H  
ATOM    235  N   GLY A  14      -4.909  -5.648   0.398  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -5.520  -4.343   0.099  1.00  0.00           C  
ATOM    237  C   GLY A  14      -5.495  -4.007  -1.394  1.00  0.00           C  
ATOM    238  O   GLY A  14      -5.143  -4.842  -2.228  1.00  0.00           O  
ATOM    239  H   GLY A  14      -4.894  -6.352  -0.284  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -6.544  -4.358   0.434  1.00  0.00           H  
ATOM    241  HA3 GLY A  14      -4.987  -3.571   0.637  1.00  0.00           H  
ATOM    242  N   GLU A  15      -5.882  -2.760  -1.722  1.00  0.00           N  
ATOM    243  CA  GLU A  15      -5.904  -2.300  -3.116  1.00  0.00           C  
ATOM    244  C   GLU A  15      -5.431  -0.841  -3.193  1.00  0.00           C  
ATOM    245  O   GLU A  15      -5.965   0.019  -2.493  1.00  0.00           O  
ATOM    246  CB  GLU A  15      -7.328  -2.389  -3.703  1.00  0.00           C  
ATOM    247  CG  GLU A  15      -7.876  -3.817  -3.596  1.00  0.00           C  
ATOM    248  CD  GLU A  15      -9.377  -3.807  -3.866  1.00  0.00           C  
ATOM    249  OE1 GLU A  15      -9.791  -3.561  -5.020  1.00  0.00           O  
ATOM    250  OE2 GLU A  15     -10.135  -3.955  -2.884  1.00  0.00           O  
ATOM    251  H   GLU A  15      -6.153  -2.139  -1.013  1.00  0.00           H  
ATOM    252  HA  GLU A  15      -5.246  -2.915  -3.689  1.00  0.00           H  
ATOM    253  HB2 GLU A  15      -7.977  -1.717  -3.162  1.00  0.00           H  
ATOM    254  HB3 GLU A  15      -7.308  -2.098  -4.750  1.00  0.00           H  
ATOM    255  HG2 GLU A  15      -7.382  -4.453  -4.312  1.00  0.00           H  
ATOM    256  HG3 GLU A  15      -7.706  -4.195  -2.602  1.00  0.00           H  
ATOM    257  N   THR A  16      -4.463  -0.546  -4.070  1.00  0.00           N  
ATOM    258  CA  THR A  16      -3.976   0.843  -4.237  1.00  0.00           C  
ATOM    259  C   THR A  16      -4.417   1.337  -5.606  1.00  0.00           C  
ATOM    260  O   THR A  16      -4.787   0.528  -6.453  1.00  0.00           O  
ATOM    261  CB  THR A  16      -2.440   0.939  -4.141  1.00  0.00           C  
ATOM    262  OG1 THR A  16      -1.863   0.690  -5.411  1.00  0.00           O  
ATOM    263  CG2 THR A  16      -1.891  -0.075  -3.134  1.00  0.00           C  
ATOM    264  H   THR A  16      -4.098  -1.253  -4.645  1.00  0.00           H  
ATOM    265  HA  THR A  16      -4.419   1.476  -3.476  1.00  0.00           H  
ATOM    266  HB  THR A  16      -2.165   1.935  -3.821  1.00  0.00           H  
ATOM    267  HG1 THR A  16      -0.925   0.898  -5.361  1.00  0.00           H  
ATOM    268 HG21 THR A  16      -2.188   0.210  -2.139  1.00  0.00           H  
ATOM    269 HG22 THR A  16      -0.816  -0.091  -3.194  1.00  0.00           H  
ATOM    270 HG23 THR A  16      -2.272  -1.058  -3.358  1.00  0.00           H  
ATOM    271  N   THR A  17      -4.374   2.648  -5.861  1.00  0.00           N  
ATOM    272  CA  THR A  17      -4.770   3.150  -7.175  1.00  0.00           C  
ATOM    273  C   THR A  17      -3.994   4.420  -7.512  1.00  0.00           C  
ATOM    274  O   THR A  17      -3.907   5.327  -6.690  1.00  0.00           O  
ATOM    275  CB  THR A  17      -6.278   3.434  -7.203  1.00  0.00           C  
ATOM    276  OG1 THR A  17      -6.963   2.433  -6.462  1.00  0.00           O  
ATOM    277  CG2 THR A  17      -6.788   3.432  -8.649  1.00  0.00           C  
ATOM    278  H   THR A  17      -4.046   3.302  -5.205  1.00  0.00           H  
ATOM    279  HA  THR A  17      -4.536   2.412  -7.915  1.00  0.00           H  
ATOM    280  HB  THR A  17      -6.472   4.401  -6.766  1.00  0.00           H  
ATOM    281  HG1 THR A  17      -7.865   2.734  -6.320  1.00  0.00           H  
ATOM    282 HG21 THR A  17      -6.040   3.850  -9.300  1.00  0.00           H  
ATOM    283 HG22 THR A  17      -7.684   4.025  -8.715  1.00  0.00           H  
ATOM    284 HG23 THR A  17      -7.006   2.418  -8.955  1.00  0.00           H  
ATOM    285  N   THR A  18      -3.442   4.497  -8.724  1.00  0.00           N  
ATOM    286  CA  THR A  18      -2.691   5.689  -9.129  1.00  0.00           C  
ATOM    287  C   THR A  18      -2.832   5.935 -10.630  1.00  0.00           C  
ATOM    288  O   THR A  18      -3.062   4.995 -11.396  1.00  0.00           O  
ATOM    289  CB  THR A  18      -1.201   5.514  -8.748  1.00  0.00           C  
ATOM    290  OG1 THR A  18      -0.611   6.795  -8.590  1.00  0.00           O  
ATOM    291  CG2 THR A  18      -0.413   4.734  -9.830  1.00  0.00           C  
ATOM    292  H   THR A  18      -3.546   3.756  -9.359  1.00  0.00           H  
ATOM    293  HA  THR A  18      -3.080   6.547  -8.600  1.00  0.00           H  
ATOM    294  HB  THR A  18      -1.139   4.980  -7.810  1.00  0.00           H  
ATOM    295  HG1 THR A  18       0.068   6.728  -7.914  1.00  0.00           H  
ATOM    296 HG21 THR A  18       0.326   4.100  -9.356  1.00  0.00           H  
ATOM    297 HG22 THR A  18       0.092   5.435 -10.476  1.00  0.00           H  
ATOM    298 HG23 THR A  18      -1.078   4.122 -10.421  1.00  0.00           H  
ATOM    299  N   GLU A  19      -2.652   7.190 -11.063  1.00  0.00           N  
ATOM    300  CA  GLU A  19      -2.713   7.544 -12.473  1.00  0.00           C  
ATOM    301  C   GLU A  19      -1.327   8.044 -12.863  1.00  0.00           C  
ATOM    302  O   GLU A  19      -0.787   8.940 -12.218  1.00  0.00           O  
ATOM    303  CB  GLU A  19      -3.756   8.656 -12.673  1.00  0.00           C  
ATOM    304  CG  GLU A  19      -3.711   9.178 -14.110  1.00  0.00           C  
ATOM    305  CD  GLU A  19      -4.801  10.221 -14.322  1.00  0.00           C  
ATOM    306  OE1 GLU A  19      -4.942  11.141 -13.484  1.00  0.00           O  
ATOM    307  OE2 GLU A  19      -5.576  10.034 -15.287  1.00  0.00           O  
ATOM    308  H   GLU A  19      -2.440   7.936 -10.467  1.00  0.00           H  
ATOM    309  HA  GLU A  19      -2.980   6.682 -13.072  1.00  0.00           H  
ATOM    310  HB2 GLU A  19      -4.739   8.261 -12.459  1.00  0.00           H  
ATOM    311  HB3 GLU A  19      -3.544   9.471 -11.995  1.00  0.00           H  
ATOM    312  HG2 GLU A  19      -2.755   9.615 -14.314  1.00  0.00           H  
ATOM    313  HG3 GLU A  19      -3.882   8.355 -14.788  1.00  0.00           H  
ATOM    314  N   ALA A  20      -0.732   7.448 -13.884  1.00  0.00           N  
ATOM    315  CA  ALA A  20       0.628   7.824 -14.302  1.00  0.00           C  
ATOM    316  C   ALA A  20       0.613   8.512 -15.653  1.00  0.00           C  
ATOM    317  O   ALA A  20      -0.445   8.664 -16.264  1.00  0.00           O  
ATOM    318  CB  ALA A  20       1.496   6.569 -14.345  1.00  0.00           C  
ATOM    319  H   ALA A  20      -1.193   6.707 -14.339  1.00  0.00           H  
ATOM    320  HA  ALA A  20       1.056   8.509 -13.579  1.00  0.00           H  
ATOM    321  HB1 ALA A  20       1.180   5.916 -13.557  1.00  0.00           H  
ATOM    322  HB2 ALA A  20       2.527   6.835 -14.193  1.00  0.00           H  
ATOM    323  HB3 ALA A  20       1.380   6.071 -15.297  1.00  0.00           H  
ATOM    324  N   VAL A  21       1.788   8.912 -16.141  1.00  0.00           N  
ATOM    325  CA  VAL A  21       1.829   9.557 -17.436  1.00  0.00           C  
ATOM    326  C   VAL A  21       1.265   8.595 -18.452  1.00  0.00           C  
ATOM    327  O   VAL A  21       0.456   8.985 -19.296  1.00  0.00           O  
ATOM    328  CB  VAL A  21       3.243   9.997 -17.817  1.00  0.00           C  
ATOM    329  CG1 VAL A  21       4.205   8.829 -17.694  1.00  0.00           C  
ATOM    330  CG2 VAL A  21       3.250  10.510 -19.266  1.00  0.00           C  
ATOM    331  H   VAL A  21       2.617   8.719 -15.656  1.00  0.00           H  
ATOM    332  HA  VAL A  21       1.196  10.433 -17.403  1.00  0.00           H  
ATOM    333  HB  VAL A  21       3.556  10.789 -17.154  1.00  0.00           H  
ATOM    334 HG11 VAL A  21       4.159   8.447 -16.691  1.00  0.00           H  
ATOM    335 HG12 VAL A  21       5.206   9.166 -17.907  1.00  0.00           H  
ATOM    336 HG13 VAL A  21       3.924   8.054 -18.394  1.00  0.00           H  
ATOM    337 HG21 VAL A  21       2.357  11.091 -19.450  1.00  0.00           H  
ATOM    338 HG22 VAL A  21       3.280   9.674 -19.951  1.00  0.00           H  
ATOM    339 HG23 VAL A  21       4.119  11.132 -19.419  1.00  0.00           H  
ATOM    340  N   ASP A  22       1.656   7.318 -18.378  1.00  0.00           N  
ATOM    341  CA  ASP A  22       1.133   6.344 -19.303  1.00  0.00           C  
ATOM    342  C   ASP A  22       1.365   4.925 -18.775  1.00  0.00           C  
ATOM    343  O   ASP A  22       1.941   4.707 -17.708  1.00  0.00           O  
ATOM    344  CB  ASP A  22       1.805   6.488 -20.672  1.00  0.00           C  
ATOM    345  CG  ASP A  22       1.153   5.519 -21.651  1.00  0.00           C  
ATOM    346  OD1 ASP A  22       0.073   5.844 -22.189  1.00  0.00           O  
ATOM    347  OD2 ASP A  22       1.643   4.368 -21.760  1.00  0.00           O  
ATOM    348  H   ASP A  22       2.291   6.976 -17.714  1.00  0.00           H  
ATOM    349  HA  ASP A  22       0.070   6.502 -19.418  1.00  0.00           H  
ATOM    350  HB2 ASP A  22       1.678   7.494 -21.021  1.00  0.00           H  
ATOM    351  HB3 ASP A  22       2.862   6.260 -20.588  1.00  0.00           H  
ATOM    352  N   ALA A  23       0.834   3.994 -19.531  1.00  0.00           N  
ATOM    353  CA  ALA A  23       0.891   2.589 -19.178  1.00  0.00           C  
ATOM    354  C   ALA A  23       2.313   2.171 -18.748  1.00  0.00           C  
ATOM    355  O   ALA A  23       2.502   1.497 -17.746  1.00  0.00           O  
ATOM    356  CB  ALA A  23       0.438   1.743 -20.385  1.00  0.00           C  
ATOM    357  H   ALA A  23       0.326   4.336 -20.293  1.00  0.00           H  
ATOM    358  HA  ALA A  23       0.217   2.424 -18.357  1.00  0.00           H  
ATOM    359  HB1 ALA A  23      -0.176   0.921 -20.044  1.00  0.00           H  
ATOM    360  HB2 ALA A  23       1.306   1.354 -20.915  1.00  0.00           H  
ATOM    361  HB3 ALA A  23      -0.138   2.369 -21.052  1.00  0.00           H  
ATOM    362  N   ALA A  24       3.311   2.562 -19.498  1.00  0.00           N  
ATOM    363  CA  ALA A  24       4.669   2.191 -19.161  1.00  0.00           C  
ATOM    364  C   ALA A  24       5.089   2.751 -17.792  1.00  0.00           C  
ATOM    365  O   ALA A  24       5.961   2.189 -17.134  1.00  0.00           O  
ATOM    366  CB  ALA A  24       5.608   2.660 -20.279  1.00  0.00           C  
ATOM    367  H   ALA A  24       3.145   3.096 -20.280  1.00  0.00           H  
ATOM    368  HA  ALA A  24       4.714   1.119 -19.110  1.00  0.00           H  
ATOM    369  HB1 ALA A  24       5.458   3.712 -20.458  1.00  0.00           H  
ATOM    370  HB2 ALA A  24       5.387   2.106 -21.185  1.00  0.00           H  
ATOM    371  HB3 ALA A  24       6.631   2.481 -19.991  1.00  0.00           H  
ATOM    372  N   THR A  25       4.456   3.846 -17.357  1.00  0.00           N  
ATOM    373  CA  THR A  25       4.787   4.448 -16.051  1.00  0.00           C  
ATOM    374  C   THR A  25       3.970   3.844 -14.898  1.00  0.00           C  
ATOM    375  O   THR A  25       4.541   3.363 -13.924  1.00  0.00           O  
ATOM    376  CB  THR A  25       4.581   5.961 -16.100  1.00  0.00           C  
ATOM    377  OG1 THR A  25       5.216   6.465 -17.268  1.00  0.00           O  
ATOM    378  CG2 THR A  25       5.205   6.619 -14.849  1.00  0.00           C  
ATOM    379  H   THR A  25       3.750   4.234 -17.920  1.00  0.00           H  
ATOM    380  HA  THR A  25       5.838   4.266 -15.849  1.00  0.00           H  
ATOM    381  HB  THR A  25       3.529   6.182 -16.141  1.00  0.00           H  
ATOM    382  HG1 THR A  25       5.880   5.834 -17.550  1.00  0.00           H  
ATOM    383 HG21 THR A  25       4.705   7.552 -14.635  1.00  0.00           H  
ATOM    384 HG22 THR A  25       6.253   6.811 -15.029  1.00  0.00           H  
ATOM    385 HG23 THR A  25       5.109   5.963 -13.997  1.00  0.00           H  
ATOM    386  N   ALA A  26       2.644   3.881 -14.993  1.00  0.00           N  
ATOM    387  CA  ALA A  26       1.804   3.334 -13.923  1.00  0.00           C  
ATOM    388  C   ALA A  26       2.248   1.927 -13.602  1.00  0.00           C  
ATOM    389  O   ALA A  26       2.292   1.514 -12.471  1.00  0.00           O  
ATOM    390  CB  ALA A  26       0.346   3.310 -14.373  1.00  0.00           C  
ATOM    391  H   ALA A  26       2.221   4.286 -15.780  1.00  0.00           H  
ATOM    392  HA  ALA A  26       1.895   3.935 -13.036  1.00  0.00           H  
ATOM    393  HB1 ALA A  26      -0.285   3.069 -13.533  1.00  0.00           H  
ATOM    394  HB2 ALA A  26       0.222   2.561 -15.144  1.00  0.00           H  
ATOM    395  HB3 ALA A  26       0.071   4.272 -14.762  1.00  0.00           H  
ATOM    396  N   GLU A  27       2.665   1.257 -14.623  1.00  0.00           N  
ATOM    397  CA  GLU A  27       3.191  -0.071 -14.463  1.00  0.00           C  
ATOM    398  C   GLU A  27       4.519   0.030 -13.727  1.00  0.00           C  
ATOM    399  O   GLU A  27       4.779  -0.698 -12.762  1.00  0.00           O  
ATOM    400  CB  GLU A  27       3.369  -0.750 -15.822  1.00  0.00           C  
ATOM    401  CG  GLU A  27       2.008  -1.171 -16.438  1.00  0.00           C  
ATOM    402  CD  GLU A  27       0.878  -0.182 -16.100  1.00  0.00           C  
ATOM    403  OE1 GLU A  27       0.734   0.826 -16.828  1.00  0.00           O  
ATOM    404  OE2 GLU A  27       0.152  -0.420 -15.110  1.00  0.00           O  
ATOM    405  H   GLU A  27       2.686   1.754 -15.441  1.00  0.00           H  
ATOM    406  HA  GLU A  27       2.512  -0.641 -13.861  1.00  0.00           H  
ATOM    407  HB2 GLU A  27       3.861  -0.064 -16.495  1.00  0.00           H  
ATOM    408  HB3 GLU A  27       3.989  -1.627 -15.697  1.00  0.00           H  
ATOM    409  HG2 GLU A  27       2.114  -1.225 -17.509  1.00  0.00           H  
ATOM    410  HG3 GLU A  27       1.739  -2.146 -16.068  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.340   0.975 -14.167  1.00  0.00           N  
ATOM    412  CA  LYS A  28       6.643   1.193 -13.538  1.00  0.00           C  
ATOM    413  C   LYS A  28       6.523   1.572 -12.058  1.00  0.00           C  
ATOM    414  O   LYS A  28       7.254   1.032 -11.229  1.00  0.00           O  
ATOM    415  CB  LYS A  28       7.392   2.325 -14.253  1.00  0.00           C  
ATOM    416  CG  LYS A  28       8.855   2.382 -13.771  1.00  0.00           C  
ATOM    417  CD  LYS A  28       9.449   3.766 -14.051  1.00  0.00           C  
ATOM    418  CE  LYS A  28       9.256   4.129 -15.524  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      10.041   5.357 -15.841  1.00  0.00           N  
ATOM    420  H   LYS A  28       5.064   1.554 -14.926  1.00  0.00           H  
ATOM    421  HA  LYS A  28       7.226   0.290 -13.621  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.379   2.150 -15.317  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       6.908   3.265 -14.036  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       8.898   2.192 -12.711  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       9.436   1.637 -14.293  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       8.952   4.498 -13.431  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      10.505   3.758 -13.819  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       9.591   3.312 -16.143  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       8.205   4.316 -15.708  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      11.018   5.096 -16.080  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      10.044   5.987 -15.012  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28       9.607   5.849 -16.647  1.00  0.00           H  
ATOM    433  N   VAL A  29       5.647   2.520 -11.713  1.00  0.00           N  
ATOM    434  CA  VAL A  29       5.561   2.931 -10.310  1.00  0.00           C  
ATOM    435  C   VAL A  29       5.164   1.757  -9.422  1.00  0.00           C  
ATOM    436  O   VAL A  29       5.895   1.422  -8.494  1.00  0.00           O  
ATOM    437  CB  VAL A  29       4.618   4.130 -10.126  1.00  0.00           C  
ATOM    438  CG1 VAL A  29       3.192   3.758 -10.486  1.00  0.00           C  
ATOM    439  CG2 VAL A  29       4.679   4.615  -8.678  1.00  0.00           C  
ATOM    440  H   VAL A  29       5.091   2.952 -12.394  1.00  0.00           H  
ATOM    441  HA  VAL A  29       6.546   3.250 -10.014  1.00  0.00           H  
ATOM    442  HB  VAL A  29       4.945   4.919 -10.779  1.00  0.00           H  
ATOM    443 HG11 VAL A  29       2.623   4.656 -10.678  1.00  0.00           H  
ATOM    444 HG12 VAL A  29       2.733   3.209  -9.672  1.00  0.00           H  
ATOM    445 HG13 VAL A  29       3.213   3.156 -11.365  1.00  0.00           H  
ATOM    446 HG21 VAL A  29       4.201   5.582  -8.606  1.00  0.00           H  
ATOM    447 HG22 VAL A  29       5.710   4.700  -8.378  1.00  0.00           H  
ATOM    448 HG23 VAL A  29       4.172   3.913  -8.029  1.00  0.00           H  
ATOM    449  N   PHE A  30       4.013   1.138  -9.672  1.00  0.00           N  
ATOM    450  CA  PHE A  30       3.618   0.028  -8.798  1.00  0.00           C  
ATOM    451  C   PHE A  30       4.787  -0.962  -8.718  1.00  0.00           C  
ATOM    452  O   PHE A  30       5.026  -1.597  -7.679  1.00  0.00           O  
ATOM    453  CB  PHE A  30       2.389  -0.769  -9.294  1.00  0.00           C  
ATOM    454  CG  PHE A  30       1.120   0.050  -9.388  1.00  0.00           C  
ATOM    455  CD1 PHE A  30       0.354   0.391  -8.253  1.00  0.00           C  
ATOM    456  CD2 PHE A  30       0.719   0.510 -10.658  1.00  0.00           C  
ATOM    457  CE1 PHE A  30      -0.801   1.180  -8.393  1.00  0.00           C  
ATOM    458  CE2 PHE A  30      -0.435   1.302 -10.795  1.00  0.00           C  
ATOM    459  CZ  PHE A  30      -1.198   1.626  -9.661  1.00  0.00           C  
ATOM    460  H   PHE A  30       3.430   1.511 -10.359  1.00  0.00           H  
ATOM    461  HA  PHE A  30       3.414   0.416  -7.814  1.00  0.00           H  
ATOM    462  HB2 PHE A  30       2.614  -1.122 -10.297  1.00  0.00           H  
ATOM    463  HB3 PHE A  30       2.229  -1.612  -8.647  1.00  0.00           H  
ATOM    464  HD1 PHE A  30       0.658   0.050  -7.275  1.00  0.00           H  
ATOM    465  HD2 PHE A  30       1.278   0.230 -11.515  1.00  0.00           H  
ATOM    466  HE1 PHE A  30      -1.393   1.433  -7.530  1.00  0.00           H  
ATOM    467  HE2 PHE A  30      -0.730   1.645 -11.766  1.00  0.00           H  
ATOM    468  HZ  PHE A  30      -2.091   2.223  -9.764  1.00  0.00           H  
ATOM    469  N   LYS A  31       5.511  -1.069  -9.837  1.00  0.00           N  
ATOM    470  CA  LYS A  31       6.659  -1.972  -9.940  1.00  0.00           C  
ATOM    471  C   LYS A  31       7.860  -1.475  -9.162  1.00  0.00           C  
ATOM    472  O   LYS A  31       8.808  -2.223  -8.916  1.00  0.00           O  
ATOM    473  CB  LYS A  31       7.022  -2.241 -11.400  1.00  0.00           C  
ATOM    474  CG  LYS A  31       7.901  -3.486 -11.456  1.00  0.00           C  
ATOM    475  CD  LYS A  31       8.140  -3.880 -12.900  1.00  0.00           C  
ATOM    476  CE  LYS A  31       8.849  -5.234 -12.912  1.00  0.00           C  
ATOM    477  NZ  LYS A  31       9.057  -5.678 -14.318  1.00  0.00           N  
ATOM    478  H   LYS A  31       5.263  -0.512 -10.612  1.00  0.00           H  
ATOM    479  HA  LYS A  31       6.378  -2.894  -9.485  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       6.118  -2.416 -11.969  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       7.556  -1.403 -11.811  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       8.851  -3.275 -10.985  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       7.418  -4.302 -10.942  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       7.192  -3.949 -13.417  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       8.762  -3.138 -13.378  1.00  0.00           H  
ATOM    486  HE2 LYS A  31       9.801  -5.147 -12.410  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       8.231  -5.960 -12.390  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31       9.952  -6.205 -14.387  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31       9.098  -4.842 -14.937  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31       8.272  -6.289 -14.608  1.00  0.00           H  
ATOM    491  N   GLN A  32       7.790  -0.238  -8.722  1.00  0.00           N  
ATOM    492  CA  GLN A  32       8.859   0.306  -7.902  1.00  0.00           C  
ATOM    493  C   GLN A  32       8.640  -0.190  -6.462  1.00  0.00           C  
ATOM    494  O   GLN A  32       9.595  -0.526  -5.756  1.00  0.00           O  
ATOM    495  CB  GLN A  32       8.864   1.860  -7.964  1.00  0.00           C  
ATOM    496  CG  GLN A  32      10.304   2.434  -7.838  1.00  0.00           C  
ATOM    497  CD  GLN A  32      10.968   2.634  -9.212  1.00  0.00           C  
ATOM    498  OE1 GLN A  32      12.183   2.488  -9.235  1.00  0.00           O  
ATOM    499  NE2 GLN A  32      10.271   2.506 -10.322  1.00  0.00           N  
ATOM    500  H   GLN A  32       6.954   0.248  -8.878  1.00  0.00           H  
ATOM    501  HA  GLN A  32       9.811  -0.073  -8.260  1.00  0.00           H  
ATOM    502  HB2 GLN A  32       8.422   2.176  -8.892  1.00  0.00           H  
ATOM    503  HB3 GLN A  32       8.273   2.246  -7.154  1.00  0.00           H  
ATOM    504  HG2 GLN A  32      10.288   3.372  -7.309  1.00  0.00           H  
ATOM    505  HG3 GLN A  32      10.909   1.731  -7.274  1.00  0.00           H  
ATOM    506 HE21 GLN A  32       9.323   2.275 -10.287  1.00  0.00           H  
ATOM    507 HE22 GLN A  32      10.701   2.667 -11.189  1.00  0.00           H  
ATOM    508  N   TYR A  33       7.371  -0.173  -6.025  1.00  0.00           N  
ATOM    509  CA  TYR A  33       7.024  -0.549  -4.648  1.00  0.00           C  
ATOM    510  C   TYR A  33       7.024  -2.071  -4.384  1.00  0.00           C  
ATOM    511  O   TYR A  33       7.735  -2.548  -3.502  1.00  0.00           O  
ATOM    512  CB  TYR A  33       5.572  -0.062  -4.344  1.00  0.00           C  
ATOM    513  CG  TYR A  33       5.452   1.460  -4.275  1.00  0.00           C  
ATOM    514  CD1 TYR A  33       5.873   2.270  -5.352  1.00  0.00           C  
ATOM    515  CD2 TYR A  33       4.910   2.076  -3.127  1.00  0.00           C  
ATOM    516  CE1 TYR A  33       5.769   3.671  -5.280  1.00  0.00           C  
ATOM    517  CE2 TYR A  33       4.800   3.481  -3.059  1.00  0.00           C  
ATOM    518  CZ  TYR A  33       5.227   4.275  -4.136  1.00  0.00           C  
ATOM    519  OH  TYR A  33       5.112   5.653  -4.069  1.00  0.00           O  
ATOM    520  H   TYR A  33       6.667   0.173  -6.610  1.00  0.00           H  
ATOM    521  HA  TYR A  33       7.699  -0.065  -3.958  1.00  0.00           H  
ATOM    522  HB2 TYR A  33       4.913  -0.425  -5.118  1.00  0.00           H  
ATOM    523  HB3 TYR A  33       5.255  -0.480  -3.398  1.00  0.00           H  
ATOM    524  HD1 TYR A  33       6.273   1.824  -6.232  1.00  0.00           H  
ATOM    525  HD2 TYR A  33       4.582   1.470  -2.297  1.00  0.00           H  
ATOM    526  HE1 TYR A  33       6.097   4.276  -6.111  1.00  0.00           H  
ATOM    527  HE2 TYR A  33       4.374   3.946  -2.183  1.00  0.00           H  
ATOM    528  HH  TYR A  33       4.422   5.859  -3.441  1.00  0.00           H  
ATOM    529  N   PHE A  34       6.154  -2.806  -5.089  1.00  0.00           N  
ATOM    530  CA  PHE A  34       6.006  -4.247  -4.795  1.00  0.00           C  
ATOM    531  C   PHE A  34       7.032  -5.148  -5.461  1.00  0.00           C  
ATOM    532  O   PHE A  34       6.693  -6.220  -5.968  1.00  0.00           O  
ATOM    533  CB  PHE A  34       4.592  -4.751  -5.088  1.00  0.00           C  
ATOM    534  CG  PHE A  34       3.596  -3.900  -4.335  1.00  0.00           C  
ATOM    535  CD1 PHE A  34       3.334  -4.180  -2.979  1.00  0.00           C  
ATOM    536  CD2 PHE A  34       2.919  -2.840  -4.968  1.00  0.00           C  
ATOM    537  CE1 PHE A  34       2.424  -3.389  -2.256  1.00  0.00           C  
ATOM    538  CE2 PHE A  34       2.008  -2.052  -4.245  1.00  0.00           C  
ATOM    539  CZ  PHE A  34       1.764  -2.321  -2.886  1.00  0.00           C  
ATOM    540  H   PHE A  34       5.558  -2.321  -5.706  1.00  0.00           H  
ATOM    541  HA  PHE A  34       6.153  -4.367  -3.728  1.00  0.00           H  
ATOM    542  HB2 PHE A  34       4.396  -4.689  -6.144  1.00  0.00           H  
ATOM    543  HB3 PHE A  34       4.500  -5.779  -4.767  1.00  0.00           H  
ATOM    544  HD1 PHE A  34       3.838  -4.999  -2.488  1.00  0.00           H  
ATOM    545  HD2 PHE A  34       3.111  -2.626  -6.008  1.00  0.00           H  
ATOM    546  HE1 PHE A  34       2.240  -3.591  -1.210  1.00  0.00           H  
ATOM    547  HE2 PHE A  34       1.491  -1.239  -4.735  1.00  0.00           H  
ATOM    548  HZ  PHE A  34       1.068  -1.709  -2.332  1.00  0.00           H  
ATOM    549  N   ASN A  35       8.296  -4.745  -5.405  1.00  0.00           N  
ATOM    550  CA  ASN A  35       9.367  -5.539  -5.943  1.00  0.00           C  
ATOM    551  C   ASN A  35      10.349  -5.838  -4.775  1.00  0.00           C  
ATOM    552  O   ASN A  35      11.380  -6.481  -4.973  1.00  0.00           O  
ATOM    553  CB  ASN A  35       9.975  -4.759  -7.161  1.00  0.00           C  
ATOM    554  CG  ASN A  35      11.425  -4.407  -6.950  1.00  0.00           C  
ATOM    555  OD1 ASN A  35      11.711  -3.780  -5.938  1.00  0.00           O  
ATOM    556  ND2 ASN A  35      12.331  -4.631  -7.878  1.00  0.00           N  
ATOM    557  H   ASN A  35       8.523  -3.908  -4.957  1.00  0.00           H  
ATOM    558  HA  ASN A  35       8.975  -6.492  -6.298  1.00  0.00           H  
ATOM    559  HB2 ASN A  35       9.872  -5.340  -8.063  1.00  0.00           H  
ATOM    560  HB3 ASN A  35       9.422  -3.829  -7.285  1.00  0.00           H  
ATOM    561 HD21 ASN A  35      12.052  -5.017  -8.736  1.00  0.00           H  
ATOM    562 HD22 ASN A  35      13.252  -4.370  -7.736  1.00  0.00           H  
ATOM    563  N   ASP A  36      10.017  -5.369  -3.525  1.00  0.00           N  
ATOM    564  CA  ASP A  36      10.927  -5.621  -2.367  1.00  0.00           C  
ATOM    565  C   ASP A  36      10.343  -5.595  -0.934  1.00  0.00           C  
ATOM    566  O   ASP A  36      10.697  -6.423  -0.176  1.00  0.00           O  
ATOM    567  CB  ASP A  36      12.017  -4.591  -2.452  1.00  0.00           C  
ATOM    568  CG  ASP A  36      12.921  -4.488  -1.206  1.00  0.00           C  
ATOM    569  OD1 ASP A  36      12.487  -3.504  -0.561  1.00  0.00           O  
ATOM    570  OD2 ASP A  36      14.150  -4.665  -1.393  1.00  0.00           O  
ATOM    571  H   ASP A  36       9.191  -4.854  -3.400  1.00  0.00           H  
ATOM    572  HA  ASP A  36      11.380  -6.577  -2.511  1.00  0.00           H  
ATOM    573  HB2 ASP A  36      12.619  -4.755  -3.321  1.00  0.00           H  
ATOM    574  HB3 ASP A  36      11.523  -3.625  -2.572  1.00  0.00           H  
ATOM    575  N   ASN A  37       9.389  -4.763  -0.656  1.00  0.00           N  
ATOM    576  CA  ASN A  37       8.683  -4.715   0.666  1.00  0.00           C  
ATOM    577  C   ASN A  37       8.304  -6.136   1.165  1.00  0.00           C  
ATOM    578  O   ASN A  37       7.145  -6.451   1.392  1.00  0.00           O  
ATOM    579  CB  ASN A  37       7.433  -3.858   0.505  1.00  0.00           C  
ATOM    580  CG  ASN A  37       7.050  -3.874  -0.943  1.00  0.00           C  
ATOM    581  OD1 ASN A  37       6.744  -5.001  -1.306  1.00  0.00           O  
ATOM    582  ND2 ASN A  37       6.499  -2.851  -1.552  1.00  0.00           N  
ATOM    583  H   ASN A  37       9.066  -4.345  -1.434  1.00  0.00           H  
ATOM    584  HA  ASN A  37       9.322  -4.259   1.405  1.00  0.00           H  
ATOM    585  HB2 ASN A  37       6.614  -4.294   1.062  1.00  0.00           H  
ATOM    586  HB3 ASN A  37       7.597  -2.859   0.841  1.00  0.00           H  
ATOM    587 HD21 ASN A  37       6.291  -2.076  -1.059  1.00  0.00           H  
ATOM    588 HD22 ASN A  37       6.364  -2.875  -2.513  1.00  0.00           H  
ATOM    589  N   GLY A  38       9.315  -6.960   1.321  1.00  0.00           N  
ATOM    590  CA  GLY A  38       9.170  -8.347   1.775  1.00  0.00           C  
ATOM    591  C   GLY A  38       8.019  -9.077   1.074  1.00  0.00           C  
ATOM    592  O   GLY A  38       7.738 -10.243   1.374  1.00  0.00           O  
ATOM    593  H   GLY A  38      10.192  -6.588   1.133  1.00  0.00           H  
ATOM    594  HA2 GLY A  38      10.091  -8.874   1.555  1.00  0.00           H  
ATOM    595  HA3 GLY A  38       9.003  -8.362   2.839  1.00  0.00           H  
ATOM    596  N   VAL A  39       7.358  -8.406   0.133  1.00  0.00           N  
ATOM    597  CA  VAL A  39       6.268  -9.026  -0.589  1.00  0.00           C  
ATOM    598  C   VAL A  39       6.841  -9.765  -1.775  1.00  0.00           C  
ATOM    599  O   VAL A  39       6.517 -10.931  -1.998  1.00  0.00           O  
ATOM    600  CB  VAL A  39       5.243  -7.980  -1.060  1.00  0.00           C  
ATOM    601  CG1 VAL A  39       4.323  -8.596  -2.137  1.00  0.00           C  
ATOM    602  CG2 VAL A  39       4.400  -7.521   0.138  1.00  0.00           C  
ATOM    603  H   VAL A  39       7.625  -7.493  -0.091  1.00  0.00           H  
ATOM    604  HA  VAL A  39       5.766  -9.733   0.058  1.00  0.00           H  
ATOM    605  HB  VAL A  39       5.764  -7.131  -1.478  1.00  0.00           H  
ATOM    606 HG11 VAL A  39       4.225  -9.662  -1.975  1.00  0.00           H  
ATOM    607 HG12 VAL A  39       4.753  -8.425  -3.111  1.00  0.00           H  
ATOM    608 HG13 VAL A  39       3.347  -8.140  -2.096  1.00  0.00           H  
ATOM    609 HG21 VAL A  39       3.730  -6.735  -0.175  1.00  0.00           H  
ATOM    610 HG22 VAL A  39       5.045  -7.150   0.918  1.00  0.00           H  
ATOM    611 HG23 VAL A  39       3.829  -8.357   0.510  1.00  0.00           H  
ATOM    612  N   ASP A  40       7.706  -9.068  -2.526  1.00  0.00           N  
ATOM    613  CA  ASP A  40       8.353  -9.642  -3.706  1.00  0.00           C  
ATOM    614  C   ASP A  40       7.447 -10.711  -4.329  1.00  0.00           C  
ATOM    615  O   ASP A  40       7.893 -11.801  -4.676  1.00  0.00           O  
ATOM    616  CB  ASP A  40       9.703 -10.240  -3.302  1.00  0.00           C  
ATOM    617  CG  ASP A  40       9.521 -11.477  -2.427  1.00  0.00           C  
ATOM    618  OD1 ASP A  40       9.376 -11.331  -1.187  1.00  0.00           O  
ATOM    619  OD2 ASP A  40       9.561 -12.612  -2.960  1.00  0.00           O  
ATOM    620  H   ASP A  40       7.918  -8.141  -2.271  1.00  0.00           H  
ATOM    621  HA  ASP A  40       8.527  -8.843  -4.418  1.00  0.00           H  
ATOM    622  HB2 ASP A  40      10.241 -10.522  -4.194  1.00  0.00           H  
ATOM    623  HB3 ASP A  40      10.278  -9.501  -2.763  1.00  0.00           H  
ATOM    624  N   GLY A  41       6.152 -10.389  -4.380  1.00  0.00           N  
ATOM    625  CA  GLY A  41       5.129 -11.318  -4.868  1.00  0.00           C  
ATOM    626  C   GLY A  41       5.055 -11.424  -6.392  1.00  0.00           C  
ATOM    627  O   GLY A  41       5.734 -10.697  -7.111  1.00  0.00           O  
ATOM    628  H   GLY A  41       5.867  -9.518  -4.032  1.00  0.00           H  
ATOM    629  HA2 GLY A  41       5.328 -12.297  -4.459  1.00  0.00           H  
ATOM    630  HA3 GLY A  41       4.180 -10.972  -4.500  1.00  0.00           H  
ATOM    631  N   GLU A  42       4.216 -12.354  -6.873  1.00  0.00           N  
ATOM    632  CA  GLU A  42       4.054 -12.567  -8.312  1.00  0.00           C  
ATOM    633  C   GLU A  42       3.452 -11.341  -8.968  1.00  0.00           C  
ATOM    634  O   GLU A  42       2.636 -10.635  -8.372  1.00  0.00           O  
ATOM    635  CB  GLU A  42       3.196 -13.831  -8.581  1.00  0.00           C  
ATOM    636  CG  GLU A  42       1.702 -13.508  -8.887  1.00  0.00           C  
ATOM    637  CD  GLU A  42       0.825 -14.711  -8.508  1.00  0.00           C  
ATOM    638  OE1 GLU A  42       1.303 -15.540  -7.702  1.00  0.00           O  
ATOM    639  OE2 GLU A  42      -0.296 -14.849  -9.047  1.00  0.00           O  
ATOM    640  H   GLU A  42       3.706 -12.910  -6.247  1.00  0.00           H  
ATOM    641  HA  GLU A  42       5.036 -12.722  -8.739  1.00  0.00           H  
ATOM    642  HB2 GLU A  42       3.611 -14.364  -9.427  1.00  0.00           H  
ATOM    643  HB3 GLU A  42       3.259 -14.464  -7.711  1.00  0.00           H  
ATOM    644  HG2 GLU A  42       1.384 -12.640  -8.333  1.00  0.00           H  
ATOM    645  HG3 GLU A  42       1.589 -13.311  -9.945  1.00  0.00           H  
ATOM    646  N   TRP A  43       3.876 -11.095 -10.200  1.00  0.00           N  
ATOM    647  CA  TRP A  43       3.400  -9.945 -10.960  1.00  0.00           C  
ATOM    648  C   TRP A  43       2.485 -10.289 -12.104  1.00  0.00           C  
ATOM    649  O   TRP A  43       2.693 -11.237 -12.858  1.00  0.00           O  
ATOM    650  CB  TRP A  43       4.596  -9.103 -11.458  1.00  0.00           C  
ATOM    651  CG  TRP A  43       4.759  -8.021 -10.515  1.00  0.00           C  
ATOM    652  CD1 TRP A  43       5.110  -8.165  -9.217  1.00  0.00           C  
ATOM    653  CD2 TRP A  43       4.534  -6.588 -10.704  1.00  0.00           C  
ATOM    654  NE1 TRP A  43       5.087  -6.938  -8.583  1.00  0.00           N  
ATOM    655  CE2 TRP A  43       4.725  -5.933  -9.449  1.00  0.00           C  
ATOM    656  CE3 TRP A  43       4.173  -5.774 -11.803  1.00  0.00           C  
ATOM    657  CZ2 TRP A  43       4.545  -4.554  -9.285  1.00  0.00           C  
ATOM    658  CZ3 TRP A  43       4.009  -4.383 -11.653  1.00  0.00           C  
ATOM    659  CH2 TRP A  43       4.188  -3.777 -10.398  1.00  0.00           C  
ATOM    660  H   TRP A  43       4.534 -11.697 -10.602  1.00  0.00           H  
ATOM    661  HA  TRP A  43       2.810  -9.325 -10.283  1.00  0.00           H  
ATOM    662  HB2 TRP A  43       5.491  -9.696 -11.454  1.00  0.00           H  
ATOM    663  HB3 TRP A  43       4.414  -8.699 -12.439  1.00  0.00           H  
ATOM    664  HD1 TRP A  43       5.367  -9.097  -8.753  1.00  0.00           H  
ATOM    665  HE1 TRP A  43       5.275  -6.803  -7.670  1.00  0.00           H  
ATOM    666  HE3 TRP A  43       4.037  -6.224 -12.774  1.00  0.00           H  
ATOM    667  HZ2 TRP A  43       4.693  -4.094  -8.329  1.00  0.00           H  
ATOM    668  HZ3 TRP A  43       3.744  -3.761 -12.490  1.00  0.00           H  
ATOM    669  HH2 TRP A  43       4.054  -2.738 -10.303  1.00  0.00           H  
ATOM    670  N   THR A  44       1.502  -9.413 -12.244  1.00  0.00           N  
ATOM    671  CA  THR A  44       0.534  -9.472 -13.335  1.00  0.00           C  
ATOM    672  C   THR A  44       0.266  -8.039 -13.741  1.00  0.00           C  
ATOM    673  O   THR A  44       0.546  -7.144 -12.969  1.00  0.00           O  
ATOM    674  CB  THR A  44      -0.776 -10.131 -12.884  1.00  0.00           C  
ATOM    675  OG1 THR A  44      -0.484 -11.270 -12.090  1.00  0.00           O  
ATOM    676  CG2 THR A  44      -1.597 -10.555 -14.108  1.00  0.00           C  
ATOM    677  H   THR A  44       1.471  -8.625 -11.626  1.00  0.00           H  
ATOM    678  HA  THR A  44       0.953 -10.015 -14.174  1.00  0.00           H  
ATOM    679  HB  THR A  44      -1.351  -9.427 -12.303  1.00  0.00           H  
ATOM    680  HG1 THR A  44      -0.756 -12.049 -12.579  1.00  0.00           H  
ATOM    681 HG21 THR A  44      -1.543  -9.789 -14.867  1.00  0.00           H  
ATOM    682 HG22 THR A  44      -2.626 -10.700 -13.818  1.00  0.00           H  
ATOM    683 HG23 THR A  44      -1.202 -11.480 -14.503  1.00  0.00           H  
ATOM    684  N   TYR A  45      -0.260  -7.784 -14.922  1.00  0.00           N  
ATOM    685  CA  TYR A  45      -0.537  -6.404 -15.313  1.00  0.00           C  
ATOM    686  C   TYR A  45      -1.747  -6.372 -16.228  1.00  0.00           C  
ATOM    687  O   TYR A  45      -1.877  -7.191 -17.135  1.00  0.00           O  
ATOM    688  CB  TYR A  45       0.680  -5.772 -16.003  1.00  0.00           C  
ATOM    689  CG  TYR A  45       0.307  -4.456 -16.671  1.00  0.00           C  
ATOM    690  CD1 TYR A  45      -0.547  -3.537 -16.038  1.00  0.00           C  
ATOM    691  CD2 TYR A  45       0.811  -4.160 -17.954  1.00  0.00           C  
ATOM    692  CE1 TYR A  45      -0.887  -2.324 -16.666  1.00  0.00           C  
ATOM    693  CE2 TYR A  45       0.480  -2.942 -18.577  1.00  0.00           C  
ATOM    694  CZ  TYR A  45      -0.365  -2.024 -17.932  1.00  0.00           C  
ATOM    695  OH  TYR A  45      -0.685  -0.827 -18.546  1.00  0.00           O  
ATOM    696  H   TYR A  45      -0.470  -8.493 -15.558  1.00  0.00           H  
ATOM    697  HA  TYR A  45      -0.768  -5.838 -14.420  1.00  0.00           H  
ATOM    698  HB2 TYR A  45       1.447  -5.590 -15.270  1.00  0.00           H  
ATOM    699  HB3 TYR A  45       1.058  -6.457 -16.748  1.00  0.00           H  
ATOM    700  HD1 TYR A  45      -0.936  -3.743 -15.057  1.00  0.00           H  
ATOM    701  HD2 TYR A  45       1.463  -4.862 -18.453  1.00  0.00           H  
ATOM    702  HE1 TYR A  45      -1.553  -1.628 -16.177  1.00  0.00           H  
ATOM    703  HE2 TYR A  45       0.882  -2.711 -19.554  1.00  0.00           H  
ATOM    704  HH  TYR A  45      -1.578  -0.897 -18.884  1.00  0.00           H  
ATOM    705  N   ASP A  46      -2.602  -5.385 -16.024  1.00  0.00           N  
ATOM    706  CA  ASP A  46      -3.774  -5.183 -16.863  1.00  0.00           C  
ATOM    707  C   ASP A  46      -3.791  -3.720 -17.292  1.00  0.00           C  
ATOM    708  O   ASP A  46      -4.002  -2.832 -16.464  1.00  0.00           O  
ATOM    709  CB  ASP A  46      -5.033  -5.586 -16.083  1.00  0.00           C  
ATOM    710  CG  ASP A  46      -6.177  -4.614 -16.331  1.00  0.00           C  
ATOM    711  OD1 ASP A  46      -6.292  -4.086 -17.464  1.00  0.00           O  
ATOM    712  OD2 ASP A  46      -6.888  -4.266 -15.357  1.00  0.00           O  
ATOM    713  H   ASP A  46      -2.402  -4.695 -15.361  1.00  0.00           H  
ATOM    714  HA  ASP A  46      -3.696  -5.792 -17.758  1.00  0.00           H  
ATOM    715  HB2 ASP A  46      -5.339  -6.581 -16.374  1.00  0.00           H  
ATOM    716  HB3 ASP A  46      -4.787  -5.588 -15.039  1.00  0.00           H  
ATOM    717  N   ASP A  47      -3.570  -3.462 -18.562  1.00  0.00           N  
ATOM    718  CA  ASP A  47      -3.564  -2.090 -19.040  1.00  0.00           C  
ATOM    719  C   ASP A  47      -4.976  -1.582 -19.340  1.00  0.00           C  
ATOM    720  O   ASP A  47      -5.399  -0.536 -18.844  1.00  0.00           O  
ATOM    721  CB  ASP A  47      -2.730  -2.079 -20.321  1.00  0.00           C  
ATOM    722  CG  ASP A  47      -2.717  -0.712 -20.995  1.00  0.00           C  
ATOM    723  OD1 ASP A  47      -2.398   0.303 -20.334  1.00  0.00           O  
ATOM    724  OD2 ASP A  47      -2.902  -0.678 -22.234  1.00  0.00           O  
ATOM    725  H   ASP A  47      -3.404  -4.190 -19.196  1.00  0.00           H  
ATOM    726  HA  ASP A  47      -3.102  -1.454 -18.311  1.00  0.00           H  
ATOM    727  HB2 ASP A  47      -1.719  -2.367 -20.088  1.00  0.00           H  
ATOM    728  HB3 ASP A  47      -3.142  -2.803 -21.009  1.00  0.00           H  
ATOM    729  N   ALA A  48      -5.641  -2.283 -20.242  1.00  0.00           N  
ATOM    730  CA  ALA A  48      -6.971  -1.895 -20.759  1.00  0.00           C  
ATOM    731  C   ALA A  48      -8.124  -2.171 -19.821  1.00  0.00           C  
ATOM    732  O   ALA A  48      -9.270  -1.845 -20.134  1.00  0.00           O  
ATOM    733  CB  ALA A  48      -7.245  -2.656 -22.048  1.00  0.00           C  
ATOM    734  H   ALA A  48      -5.186  -3.013 -20.691  1.00  0.00           H  
ATOM    735  HA  ALA A  48      -6.959  -0.841 -20.991  1.00  0.00           H  
ATOM    736  HB1 ALA A  48      -7.380  -3.705 -21.816  1.00  0.00           H  
ATOM    737  HB2 ALA A  48      -6.413  -2.537 -22.723  1.00  0.00           H  
ATOM    738  HB3 ALA A  48      -8.144  -2.275 -22.506  1.00  0.00           H  
ATOM    739  N   THR A  49      -7.839  -2.729 -18.675  1.00  0.00           N  
ATOM    740  CA  THR A  49      -8.873  -2.995 -17.687  1.00  0.00           C  
ATOM    741  C   THR A  49      -8.353  -2.499 -16.359  1.00  0.00           C  
ATOM    742  O   THR A  49      -8.867  -2.835 -15.292  1.00  0.00           O  
ATOM    743  CB  THR A  49      -9.252  -4.494 -17.659  1.00  0.00           C  
ATOM    744  OG1 THR A  49      -8.674  -5.130 -16.537  1.00  0.00           O  
ATOM    745  CG2 THR A  49      -8.768  -5.183 -18.940  1.00  0.00           C  
ATOM    746  H   THR A  49      -6.901  -2.882 -18.441  1.00  0.00           H  
ATOM    747  HA  THR A  49      -9.759  -2.415 -17.931  1.00  0.00           H  
ATOM    748  HB  THR A  49     -10.324  -4.592 -17.607  1.00  0.00           H  
ATOM    749  HG1 THR A  49      -7.936  -5.659 -16.847  1.00  0.00           H  
ATOM    750 HG21 THR A  49      -9.220  -4.707 -19.797  1.00  0.00           H  
ATOM    751 HG22 THR A  49      -9.056  -6.224 -18.915  1.00  0.00           H  
ATOM    752 HG23 THR A  49      -7.695  -5.111 -19.011  1.00  0.00           H  
ATOM    753  N   LYS A  50      -7.305  -1.667 -16.453  1.00  0.00           N  
ATOM    754  CA  LYS A  50      -6.655  -1.069 -15.301  1.00  0.00           C  
ATOM    755  C   LYS A  50      -6.708  -1.973 -14.098  1.00  0.00           C  
ATOM    756  O   LYS A  50      -7.584  -1.855 -13.243  1.00  0.00           O  
ATOM    757  CB  LYS A  50      -7.236   0.320 -14.982  1.00  0.00           C  
ATOM    758  CG  LYS A  50      -8.716   0.449 -15.390  1.00  0.00           C  
ATOM    759  CD  LYS A  50      -8.848   0.711 -16.907  1.00  0.00           C  
ATOM    760  CE  LYS A  50     -10.168   1.435 -17.190  1.00  0.00           C  
ATOM    761  NZ  LYS A  50     -10.268   1.724 -18.646  1.00  0.00           N  
ATOM    762  H   LYS A  50      -6.962  -1.410 -17.328  1.00  0.00           H  
ATOM    763  HA  LYS A  50      -5.611  -0.941 -15.557  1.00  0.00           H  
ATOM    764  HB2 LYS A  50      -7.152   0.516 -13.923  1.00  0.00           H  
ATOM    765  HB3 LYS A  50      -6.662   1.049 -15.518  1.00  0.00           H  
ATOM    766  HG2 LYS A  50      -9.241  -0.454 -15.132  1.00  0.00           H  
ATOM    767  HG3 LYS A  50      -9.153   1.276 -14.848  1.00  0.00           H  
ATOM    768  HD2 LYS A  50      -8.025   1.313 -17.251  1.00  0.00           H  
ATOM    769  HD3 LYS A  50      -8.849  -0.222 -17.441  1.00  0.00           H  
ATOM    770  HE2 LYS A  50     -10.994   0.808 -16.889  1.00  0.00           H  
ATOM    771  HE3 LYS A  50     -10.197   2.361 -16.636  1.00  0.00           H  
ATOM    772  HZ1 LYS A  50      -9.409   1.388 -19.126  1.00  0.00           H  
ATOM    773  HZ2 LYS A  50     -10.369   2.750 -18.789  1.00  0.00           H  
ATOM    774  HZ3 LYS A  50     -11.096   1.235 -19.040  1.00  0.00           H  
ATOM    775  N   THR A  51      -5.706  -2.823 -14.010  1.00  0.00           N  
ATOM    776  CA  THR A  51      -5.589  -3.705 -12.846  1.00  0.00           C  
ATOM    777  C   THR A  51      -4.176  -4.258 -12.666  1.00  0.00           C  
ATOM    778  O   THR A  51      -3.390  -4.369 -13.605  1.00  0.00           O  
ATOM    779  CB  THR A  51      -6.648  -4.816 -12.863  1.00  0.00           C  
ATOM    780  OG1 THR A  51      -7.899  -4.251 -13.228  1.00  0.00           O  
ATOM    781  CG2 THR A  51      -6.785  -5.446 -11.470  1.00  0.00           C  
ATOM    782  H   THR A  51      -4.979  -2.761 -14.690  1.00  0.00           H  
ATOM    783  HA  THR A  51      -5.788  -3.095 -11.974  1.00  0.00           H  
ATOM    784  HB  THR A  51      -6.379  -5.571 -13.568  1.00  0.00           H  
ATOM    785  HG1 THR A  51      -8.214  -3.729 -12.486  1.00  0.00           H  
ATOM    786 HG21 THR A  51      -5.868  -5.946 -11.202  1.00  0.00           H  
ATOM    787 HG22 THR A  51      -7.592  -6.163 -11.484  1.00  0.00           H  
ATOM    788 HG23 THR A  51      -7.003  -4.674 -10.741  1.00  0.00           H  
ATOM    789  N   PHE A  52      -3.914  -4.640 -11.434  1.00  0.00           N  
ATOM    790  CA  PHE A  52      -2.656  -5.253 -11.018  1.00  0.00           C  
ATOM    791  C   PHE A  52      -2.909  -6.369 -10.051  1.00  0.00           C  
ATOM    792  O   PHE A  52      -3.845  -6.311  -9.267  1.00  0.00           O  
ATOM    793  CB  PHE A  52      -1.685  -4.243 -10.398  1.00  0.00           C  
ATOM    794  CG  PHE A  52      -0.667  -3.816 -11.384  1.00  0.00           C  
ATOM    795  CD1 PHE A  52       0.275  -4.768 -11.816  1.00  0.00           C  
ATOM    796  CD2 PHE A  52      -0.602  -2.495 -11.867  1.00  0.00           C  
ATOM    797  CE1 PHE A  52       1.281  -4.403 -12.729  1.00  0.00           C  
ATOM    798  CE2 PHE A  52       0.411  -2.127 -12.771  1.00  0.00           C  
ATOM    799  CZ  PHE A  52       1.353  -3.079 -13.197  1.00  0.00           C  
ATOM    800  H   PHE A  52      -4.639  -4.562 -10.780  1.00  0.00           H  
ATOM    801  HA  PHE A  52      -2.194  -5.691 -11.893  1.00  0.00           H  
ATOM    802  HB2 PHE A  52      -2.224  -3.391 -10.100  1.00  0.00           H  
ATOM    803  HB3 PHE A  52      -1.185  -4.673  -9.542  1.00  0.00           H  
ATOM    804  HD1 PHE A  52       0.228  -5.763 -11.421  1.00  0.00           H  
ATOM    805  HD2 PHE A  52      -1.327  -1.763 -11.543  1.00  0.00           H  
ATOM    806  HE1 PHE A  52       1.993  -5.137 -13.063  1.00  0.00           H  
ATOM    807  HE2 PHE A  52       0.458  -1.123 -13.118  1.00  0.00           H  
ATOM    808  HZ  PHE A  52       2.125  -2.812 -13.896  1.00  0.00           H  
ATOM    809  N   THR A  53      -2.001  -7.337 -10.047  1.00  0.00           N  
ATOM    810  CA  THR A  53      -2.083  -8.419  -9.082  1.00  0.00           C  
ATOM    811  C   THR A  53      -0.711  -8.668  -8.479  1.00  0.00           C  
ATOM    812  O   THR A  53       0.185  -9.229  -9.108  1.00  0.00           O  
ATOM    813  CB  THR A  53      -2.615  -9.706  -9.731  1.00  0.00           C  
ATOM    814  OG1 THR A  53      -3.599  -9.369 -10.696  1.00  0.00           O  
ATOM    815  CG2 THR A  53      -3.248 -10.613  -8.663  1.00  0.00           C  
ATOM    816  H   THR A  53      -1.211  -7.244 -10.625  1.00  0.00           H  
ATOM    817  HA  THR A  53      -2.752  -8.129  -8.279  1.00  0.00           H  
ATOM    818  HB  THR A  53      -1.808 -10.239 -10.209  1.00  0.00           H  
ATOM    819  HG1 THR A  53      -4.269  -8.835 -10.261  1.00  0.00           H  
ATOM    820 HG21 THR A  53      -3.687 -11.475  -9.141  1.00  0.00           H  
ATOM    821 HG22 THR A  53      -4.014 -10.068  -8.131  1.00  0.00           H  
ATOM    822 HG23 THR A  53      -2.488 -10.935  -7.965  1.00  0.00           H  
ATOM    823  N   VAL A  54      -0.595  -8.288  -7.226  1.00  0.00           N  
ATOM    824  CA  VAL A  54       0.619  -8.502  -6.466  1.00  0.00           C  
ATOM    825  C   VAL A  54       0.321  -9.754  -5.689  1.00  0.00           C  
ATOM    826  O   VAL A  54      -0.732  -9.849  -5.095  1.00  0.00           O  
ATOM    827  CB  VAL A  54       0.936  -7.299  -5.551  1.00  0.00           C  
ATOM    828  CG1 VAL A  54       2.049  -7.665  -4.556  1.00  0.00           C  
ATOM    829  CG2 VAL A  54       1.419  -6.125  -6.416  1.00  0.00           C  
ATOM    830  H   VAL A  54      -1.373  -7.883  -6.805  1.00  0.00           H  
ATOM    831  HA  VAL A  54       1.449  -8.679  -7.154  1.00  0.00           H  
ATOM    832  HB  VAL A  54       0.046  -7.008  -5.009  1.00  0.00           H  
ATOM    833 HG11 VAL A  54       2.209  -6.838  -3.883  1.00  0.00           H  
ATOM    834 HG12 VAL A  54       2.961  -7.863  -5.097  1.00  0.00           H  
ATOM    835 HG13 VAL A  54       1.770  -8.538  -3.991  1.00  0.00           H  
ATOM    836 HG21 VAL A  54       2.437  -6.307  -6.733  1.00  0.00           H  
ATOM    837 HG22 VAL A  54       1.384  -5.210  -5.843  1.00  0.00           H  
ATOM    838 HG23 VAL A  54       0.786  -6.030  -7.284  1.00  0.00           H  
ATOM    839  N   THR A  55       1.248 -10.684  -5.636  1.00  0.00           N  
ATOM    840  CA  THR A  55       0.982 -11.902  -4.861  1.00  0.00           C  
ATOM    841  C   THR A  55       2.168 -12.401  -4.076  1.00  0.00           C  
ATOM    842  O   THR A  55       3.091 -13.000  -4.627  1.00  0.00           O  
ATOM    843  CB  THR A  55       0.466 -13.005  -5.797  1.00  0.00           C  
ATOM    844  OG1 THR A  55      -0.360 -12.417  -6.792  1.00  0.00           O  
ATOM    845  CG2 THR A  55      -0.361 -14.041  -5.013  1.00  0.00           C  
ATOM    846  H   THR A  55       2.115 -10.442  -6.013  1.00  0.00           H  
ATOM    847  HA  THR A  55       0.200 -11.695  -4.153  1.00  0.00           H  
ATOM    848  HB  THR A  55       1.298 -13.494  -6.259  1.00  0.00           H  
ATOM    849  HG1 THR A  55      -1.264 -12.702  -6.634  1.00  0.00           H  
ATOM    850 HG21 THR A  55      -0.022 -14.086  -3.990  1.00  0.00           H  
ATOM    851 HG22 THR A  55      -0.256 -15.014  -5.470  1.00  0.00           H  
ATOM    852 HG23 THR A  55      -1.398 -13.753  -5.030  1.00  0.00           H  
ATOM    853  N   GLU A  56       2.104 -12.190  -2.769  1.00  0.00           N  
ATOM    854  CA  GLU A  56       3.158 -12.655  -1.882  1.00  0.00           C  
ATOM    855  C   GLU A  56       3.498 -14.095  -2.260  1.00  0.00           C  
ATOM    856  O   GLU A  56       2.571 -14.877  -2.402  1.00  0.00           O  
ATOM    857  CB  GLU A  56       2.684 -12.582  -0.421  1.00  0.00           C  
ATOM    858  CG  GLU A  56       3.873 -12.650   0.554  1.00  0.00           C  
ATOM    859  CD  GLU A  56       4.632 -13.962   0.362  1.00  0.00           C  
ATOM    860  OE1 GLU A  56       3.967 -14.964   0.011  1.00  0.00           O  
ATOM    861  OE2 GLU A  56       5.879 -13.965   0.436  1.00  0.00           O  
ATOM    862  OXT GLU A  56       4.670 -14.393  -2.406  1.00  0.00           O  
ATOM    863  H   GLU A  56       1.324 -11.706  -2.426  1.00  0.00           H  
ATOM    864  HA  GLU A  56       4.033 -12.036  -2.009  1.00  0.00           H  
ATOM    865  HB2 GLU A  56       2.160 -11.648  -0.272  1.00  0.00           H  
ATOM    866  HB3 GLU A  56       2.014 -13.406  -0.224  1.00  0.00           H  
ATOM    867  HG2 GLU A  56       4.535 -11.819   0.372  1.00  0.00           H  
ATOM    868  HG3 GLU A  56       3.504 -12.598   1.565  1.00  0.00           H  
TER     869      GLU A  56                                                      
ATOM    870  N   MET B   1      -4.783  -7.048  19.148  1.00  0.00           N  
ATOM    871  CA  MET B   1      -5.902  -7.432  18.232  1.00  0.00           C  
ATOM    872  C   MET B   1      -5.614  -6.935  16.829  1.00  0.00           C  
ATOM    873  O   MET B   1      -4.474  -6.643  16.484  1.00  0.00           O  
ATOM    874  CB  MET B   1      -7.235  -6.851  18.752  1.00  0.00           C  
ATOM    875  CG  MET B   1      -7.416  -5.362  18.371  1.00  0.00           C  
ATOM    876  SD  MET B   1      -5.839  -4.488  18.507  1.00  0.00           S  
ATOM    877  CE  MET B   1      -5.855  -4.249  20.302  1.00  0.00           C  
ATOM    878  H1  MET B   1      -4.324  -6.182  18.800  1.00  0.00           H  
ATOM    879  H2  MET B   1      -4.085  -7.822  19.183  1.00  0.00           H  
ATOM    880  H3  MET B   1      -5.158  -6.880  20.101  1.00  0.00           H  
ATOM    881  HA  MET B   1      -5.974  -8.512  18.201  1.00  0.00           H  
ATOM    882  HB2 MET B   1      -8.046  -7.417  18.328  1.00  0.00           H  
ATOM    883  HB3 MET B   1      -7.262  -6.943  19.825  1.00  0.00           H  
ATOM    884  HG2 MET B   1      -7.794  -5.280  17.362  1.00  0.00           H  
ATOM    885  HG3 MET B   1      -8.129  -4.910  19.043  1.00  0.00           H  
ATOM    886  HE1 MET B   1      -5.962  -5.207  20.795  1.00  0.00           H  
ATOM    887  HE2 MET B   1      -6.683  -3.612  20.578  1.00  0.00           H  
ATOM    888  HE3 MET B   1      -4.930  -3.785  20.606  1.00  0.00           H  
ATOM    889  N   GLN B   2      -6.660  -6.839  16.026  1.00  0.00           N  
ATOM    890  CA  GLN B   2      -6.520  -6.369  14.668  1.00  0.00           C  
ATOM    891  C   GLN B   2      -6.227  -4.880  14.704  1.00  0.00           C  
ATOM    892  O   GLN B   2      -6.883  -4.159  15.426  1.00  0.00           O  
ATOM    893  CB  GLN B   2      -7.830  -6.598  13.907  1.00  0.00           C  
ATOM    894  CG  GLN B   2      -7.604  -6.315  12.421  1.00  0.00           C  
ATOM    895  CD  GLN B   2      -6.815  -7.460  11.819  1.00  0.00           C  
ATOM    896  OE1 GLN B   2      -7.282  -8.590  11.855  1.00  0.00           O  
ATOM    897  NE2 GLN B   2      -5.656  -7.235  11.243  1.00  0.00           N  
ATOM    898  H   GLN B   2      -7.545  -7.090  16.354  1.00  0.00           H  
ATOM    899  HA  GLN B   2      -5.716  -6.894  14.179  1.00  0.00           H  
ATOM    900  HB2 GLN B   2      -8.147  -7.625  14.035  1.00  0.00           H  
ATOM    901  HB3 GLN B   2      -8.592  -5.935  14.290  1.00  0.00           H  
ATOM    902  HG2 GLN B   2      -8.559  -6.230  11.919  1.00  0.00           H  
ATOM    903  HG3 GLN B   2      -7.053  -5.395  12.301  1.00  0.00           H  
ATOM    904 HE21 GLN B   2      -5.306  -6.322  11.209  1.00  0.00           H  
ATOM    905 HE22 GLN B   2      -5.144  -7.974  10.859  1.00  0.00           H  
ATOM    906  N   TYR B   3      -5.253  -4.424  13.922  1.00  0.00           N  
ATOM    907  CA  TYR B   3      -4.897  -2.998  13.873  1.00  0.00           C  
ATOM    908  C   TYR B   3      -5.175  -2.493  12.463  1.00  0.00           C  
ATOM    909  O   TYR B   3      -5.188  -3.312  11.550  1.00  0.00           O  
ATOM    910  CB  TYR B   3      -3.419  -2.861  14.235  1.00  0.00           C  
ATOM    911  CG  TYR B   3      -3.230  -3.271  15.678  1.00  0.00           C  
ATOM    912  CD1 TYR B   3      -3.474  -2.346  16.711  1.00  0.00           C  
ATOM    913  CD2 TYR B   3      -2.838  -4.585  16.000  1.00  0.00           C  
ATOM    914  CE1 TYR B   3      -3.342  -2.744  18.055  1.00  0.00           C  
ATOM    915  CE2 TYR B   3      -2.712  -4.982  17.344  1.00  0.00           C  
ATOM    916  CZ  TYR B   3      -2.973  -4.060  18.371  1.00  0.00           C  
ATOM    917  OH  TYR B   3      -2.847  -4.444  19.691  1.00  0.00           O  
ATOM    918  H   TYR B   3      -4.762  -5.054  13.348  1.00  0.00           H  
ATOM    919  HA  TYR B   3      -5.494  -2.436  14.577  1.00  0.00           H  
ATOM    920  HB2 TYR B   3      -2.853  -3.528  13.605  1.00  0.00           H  
ATOM    921  HB3 TYR B   3      -3.081  -1.851  14.092  1.00  0.00           H  
ATOM    922  HD1 TYR B   3      -3.761  -1.332  16.475  1.00  0.00           H  
ATOM    923  HD2 TYR B   3      -2.652  -5.298  15.210  1.00  0.00           H  
ATOM    924  HE1 TYR B   3      -3.541  -2.045  18.846  1.00  0.00           H  
ATOM    925  HE2 TYR B   3      -2.413  -5.992  17.584  1.00  0.00           H  
ATOM    926  HH  TYR B   3      -2.825  -5.403  19.722  1.00  0.00           H  
ATOM    927  N   LYS B   4      -5.396  -1.180  12.221  1.00  0.00           N  
ATOM    928  CA  LYS B   4      -5.661  -0.709  10.856  1.00  0.00           C  
ATOM    929  C   LYS B   4      -4.790   0.508  10.547  1.00  0.00           C  
ATOM    930  O   LYS B   4      -4.356   1.200  11.458  1.00  0.00           O  
ATOM    931  CB  LYS B   4      -7.142  -0.323  10.714  1.00  0.00           C  
ATOM    932  CG  LYS B   4      -7.368   0.413   9.383  1.00  0.00           C  
ATOM    933  CD  LYS B   4      -8.852   0.373   8.985  1.00  0.00           C  
ATOM    934  CE  LYS B   4      -9.750   0.737  10.176  1.00  0.00           C  
ATOM    935  NZ  LYS B   4     -10.022  -0.483  10.991  1.00  0.00           N  
ATOM    936  H   LYS B   4      -5.370  -0.452  12.879  1.00  0.00           H  
ATOM    937  HA  LYS B   4      -5.437  -1.479  10.149  1.00  0.00           H  
ATOM    938  HB2 LYS B   4      -7.749  -1.212  10.744  1.00  0.00           H  
ATOM    939  HB3 LYS B   4      -7.417   0.322  11.532  1.00  0.00           H  
ATOM    940  HG2 LYS B   4      -7.055   1.441   9.487  1.00  0.00           H  
ATOM    941  HG3 LYS B   4      -6.782  -0.059   8.607  1.00  0.00           H  
ATOM    942  HD2 LYS B   4      -9.020   1.084   8.189  1.00  0.00           H  
ATOM    943  HD3 LYS B   4      -9.104  -0.619   8.639  1.00  0.00           H  
ATOM    944  HE2 LYS B   4      -9.263   1.481  10.786  1.00  0.00           H  
ATOM    945  HE3 LYS B   4     -10.685   1.136   9.809  1.00  0.00           H  
ATOM    946  HZ1 LYS B   4      -9.417  -0.479  11.836  1.00  0.00           H  
ATOM    947  HZ2 LYS B   4      -9.821  -1.330  10.422  1.00  0.00           H  
ATOM    948  HZ3 LYS B   4     -11.021  -0.491  11.283  1.00  0.00           H  
ATOM    949  N   LEU B   5      -4.543   0.740   9.254  1.00  0.00           N  
ATOM    950  CA  LEU B   5      -3.713   1.864   8.779  1.00  0.00           C  
ATOM    951  C   LEU B   5      -4.544   2.840   7.957  1.00  0.00           C  
ATOM    952  O   LEU B   5      -5.072   2.450   6.935  1.00  0.00           O  
ATOM    953  CB  LEU B   5      -2.588   1.296   7.874  1.00  0.00           C  
ATOM    954  CG  LEU B   5      -1.425   2.302   7.591  1.00  0.00           C  
ATOM    955  CD1 LEU B   5      -1.932   3.686   7.143  1.00  0.00           C  
ATOM    956  CD2 LEU B   5      -0.500   2.455   8.826  1.00  0.00           C  
ATOM    957  H   LEU B   5      -4.924   0.132   8.592  1.00  0.00           H  
ATOM    958  HA  LEU B   5      -3.276   2.375   9.592  1.00  0.00           H  
ATOM    959  HB2 LEU B   5      -2.173   0.420   8.346  1.00  0.00           H  
ATOM    960  HB3 LEU B   5      -3.022   1.003   6.935  1.00  0.00           H  
ATOM    961  HG  LEU B   5      -0.835   1.896   6.780  1.00  0.00           H  
ATOM    962 HD11 LEU B   5      -2.316   4.220   7.996  1.00  0.00           H  
ATOM    963 HD12 LEU B   5      -2.700   3.579   6.393  1.00  0.00           H  
ATOM    964 HD13 LEU B   5      -1.110   4.244   6.720  1.00  0.00           H  
ATOM    965 HD21 LEU B   5      -0.806   1.787   9.617  1.00  0.00           H  
ATOM    966 HD22 LEU B   5      -0.523   3.469   9.193  1.00  0.00           H  
ATOM    967 HD23 LEU B   5       0.509   2.215   8.533  1.00  0.00           H  
ATOM    968  N   ILE B   6      -4.574   4.126   8.349  1.00  0.00           N  
ATOM    969  CA  ILE B   6      -5.255   5.152   7.541  1.00  0.00           C  
ATOM    970  C   ILE B   6      -4.158   5.934   6.850  1.00  0.00           C  
ATOM    971  O   ILE B   6      -3.215   6.382   7.503  1.00  0.00           O  
ATOM    972  CB  ILE B   6      -6.112   6.113   8.377  1.00  0.00           C  
ATOM    973  CG1 ILE B   6      -7.155   5.299   9.149  1.00  0.00           C  
ATOM    974  CG2 ILE B   6      -6.812   7.118   7.446  1.00  0.00           C  
ATOM    975  CD1 ILE B   6      -8.007   6.217  10.032  1.00  0.00           C  
ATOM    976  H   ILE B   6      -4.070   4.396   9.146  1.00  0.00           H  
ATOM    977  HA  ILE B   6      -5.875   4.674   6.794  1.00  0.00           H  
ATOM    978  HB  ILE B   6      -5.483   6.653   9.064  1.00  0.00           H  
ATOM    979 HG12 ILE B   6      -7.794   4.782   8.450  1.00  0.00           H  
ATOM    980 HG13 ILE B   6      -6.644   4.577   9.770  1.00  0.00           H  
ATOM    981 HG21 ILE B   6      -7.412   7.798   8.035  1.00  0.00           H  
ATOM    982 HG22 ILE B   6      -7.446   6.588   6.751  1.00  0.00           H  
ATOM    983 HG23 ILE B   6      -6.069   7.683   6.896  1.00  0.00           H  
ATOM    984 HD11 ILE B   6      -7.383   6.694  10.770  1.00  0.00           H  
ATOM    985 HD12 ILE B   6      -8.764   5.634  10.533  1.00  0.00           H  
ATOM    986 HD13 ILE B   6      -8.482   6.968   9.422  1.00  0.00           H  
ATOM    987  N   LEU B   7      -4.242   6.059   5.529  1.00  0.00           N  
ATOM    988  CA  LEU B   7      -3.198   6.746   4.770  1.00  0.00           C  
ATOM    989  C   LEU B   7      -3.660   8.110   4.292  1.00  0.00           C  
ATOM    990  O   LEU B   7      -4.650   8.238   3.572  1.00  0.00           O  
ATOM    991  CB  LEU B   7      -2.757   5.886   3.578  1.00  0.00           C  
ATOM    992  CG  LEU B   7      -1.517   6.502   2.910  1.00  0.00           C  
ATOM    993  CD1 LEU B   7      -0.329   6.525   3.896  1.00  0.00           C  
ATOM    994  CD2 LEU B   7      -1.151   5.668   1.675  1.00  0.00           C  
ATOM    995  H   LEU B   7      -4.993   5.654   5.046  1.00  0.00           H  
ATOM    996  HA  LEU B   7      -2.347   6.892   5.411  1.00  0.00           H  
ATOM    997  HB2 LEU B   7      -2.521   4.890   3.921  1.00  0.00           H  
ATOM    998  HB3 LEU B   7      -3.555   5.837   2.858  1.00  0.00           H  
ATOM    999  HG  LEU B   7      -1.745   7.512   2.605  1.00  0.00           H  
ATOM   1000 HD11 LEU B   7      -0.411   5.700   4.586  1.00  0.00           H  
ATOM   1001 HD12 LEU B   7      -0.338   7.454   4.446  1.00  0.00           H  
ATOM   1002 HD13 LEU B   7       0.603   6.450   3.354  1.00  0.00           H  
ATOM   1003 HD21 LEU B   7      -1.905   5.806   0.909  1.00  0.00           H  
ATOM   1004 HD22 LEU B   7      -1.099   4.621   1.949  1.00  0.00           H  
ATOM   1005 HD23 LEU B   7      -0.191   5.988   1.297  1.00  0.00           H  
ATOM   1006  N   ASN B   8      -2.875   9.118   4.659  1.00  0.00           N  
ATOM   1007  CA  ASN B   8      -3.138  10.486   4.217  1.00  0.00           C  
ATOM   1008  C   ASN B   8      -1.907  11.025   3.468  1.00  0.00           C  
ATOM   1009  O   ASN B   8      -0.865  11.293   4.061  1.00  0.00           O  
ATOM   1010  CB  ASN B   8      -3.562  11.436   5.379  1.00  0.00           C  
ATOM   1011  CG  ASN B   8      -3.464  10.840   6.783  1.00  0.00           C  
ATOM   1012  OD1 ASN B   8      -3.198  11.618   7.692  1.00  0.00           O  
ATOM   1013  ND2 ASN B   8      -3.564   9.548   6.987  1.00  0.00           N  
ATOM   1014  H   ASN B   8      -2.062   8.872   5.154  1.00  0.00           H  
ATOM   1015  HA  ASN B   8      -3.949  10.460   3.493  1.00  0.00           H  
ATOM   1016  HB2 ASN B   8      -2.919  12.282   5.370  1.00  0.00           H  
ATOM   1017  HB3 ASN B   8      -4.577  11.774   5.215  1.00  0.00           H  
ATOM   1018 HD21 ASN B   8      -3.699   8.959   6.236  1.00  0.00           H  
ATOM   1019 HD22 ASN B   8      -3.471   9.186   7.890  1.00  0.00           H  
ATOM   1020  N   GLY B   9      -2.034  11.180   2.152  1.00  0.00           N  
ATOM   1021  CA  GLY B   9      -0.920  11.678   1.348  1.00  0.00           C  
ATOM   1022  C   GLY B   9      -1.393  12.184  -0.006  1.00  0.00           C  
ATOM   1023  O   GLY B   9      -2.586  12.162  -0.305  1.00  0.00           O  
ATOM   1024  H   GLY B   9      -2.882  10.952   1.715  1.00  0.00           H  
ATOM   1025  HA2 GLY B   9      -0.443  12.488   1.873  1.00  0.00           H  
ATOM   1026  HA3 GLY B   9      -0.206  10.882   1.195  1.00  0.00           H  
ATOM   1027  N   LYS B  10      -0.448  12.654  -0.823  1.00  0.00           N  
ATOM   1028  CA  LYS B  10      -0.775  13.179  -2.150  1.00  0.00           C  
ATOM   1029  C   LYS B  10      -0.485  12.132  -3.213  1.00  0.00           C  
ATOM   1030  O   LYS B  10      -1.342  11.812  -4.034  1.00  0.00           O  
ATOM   1031  CB  LYS B  10       0.048  14.449  -2.429  1.00  0.00           C  
ATOM   1032  CG  LYS B  10       0.171  15.293  -1.150  1.00  0.00           C  
ATOM   1033  CD  LYS B  10      -1.213  15.763  -0.695  1.00  0.00           C  
ATOM   1034  CE  LYS B  10      -1.075  16.594   0.579  1.00  0.00           C  
ATOM   1035  NZ  LYS B  10      -2.433  16.974   1.066  1.00  0.00           N  
ATOM   1036  H   LYS B  10       0.493  12.650  -0.529  1.00  0.00           H  
ATOM   1037  HA  LYS B  10      -1.828  13.426  -2.201  1.00  0.00           H  
ATOM   1038  HB2 LYS B  10       1.037  14.175  -2.774  1.00  0.00           H  
ATOM   1039  HB3 LYS B  10      -0.445  15.033  -3.194  1.00  0.00           H  
ATOM   1040  HG2 LYS B  10       0.628  14.704  -0.362  1.00  0.00           H  
ATOM   1041  HG3 LYS B  10       0.789  16.155  -1.352  1.00  0.00           H  
ATOM   1042  HD2 LYS B  10      -1.662  16.368  -1.470  1.00  0.00           H  
ATOM   1043  HD3 LYS B  10      -1.841  14.913  -0.492  1.00  0.00           H  
ATOM   1044  HE2 LYS B  10      -0.571  16.009   1.335  1.00  0.00           H  
ATOM   1045  HE3 LYS B  10      -0.503  17.485   0.370  1.00  0.00           H  
ATOM   1046  HZ1 LYS B  10      -2.963  16.115   1.316  1.00  0.00           H  
ATOM   1047  HZ2 LYS B  10      -2.939  17.488   0.315  1.00  0.00           H  
ATOM   1048  HZ3 LYS B  10      -2.345  17.581   1.904  1.00  0.00           H  
ATOM   1049  N   THR B  11       0.728  11.598  -3.191  1.00  0.00           N  
ATOM   1050  CA  THR B  11       1.115  10.585  -4.159  1.00  0.00           C  
ATOM   1051  C   THR B  11       0.459   9.247  -3.829  1.00  0.00           C  
ATOM   1052  O   THR B  11       0.433   8.341  -4.659  1.00  0.00           O  
ATOM   1053  CB  THR B  11       2.639  10.399  -4.180  1.00  0.00           C  
ATOM   1054  OG1 THR B  11       3.272  11.646  -4.419  1.00  0.00           O  
ATOM   1055  CG2 THR B  11       3.030   9.406  -5.287  1.00  0.00           C  
ATOM   1056  H   THR B  11       1.373  11.891  -2.513  1.00  0.00           H  
ATOM   1057  HA  THR B  11       0.790  10.904  -5.139  1.00  0.00           H  
ATOM   1058  HB  THR B  11       2.967  10.011  -3.226  1.00  0.00           H  
ATOM   1059  HG1 THR B  11       4.112  11.643  -3.954  1.00  0.00           H  
ATOM   1060 HG21 THR B  11       2.347   9.495  -6.121  1.00  0.00           H  
ATOM   1061 HG22 THR B  11       2.989   8.400  -4.899  1.00  0.00           H  
ATOM   1062 HG23 THR B  11       4.033   9.622  -5.623  1.00  0.00           H  
ATOM   1063  N   LEU B  12      -0.073   9.129  -2.611  1.00  0.00           N  
ATOM   1064  CA  LEU B  12      -0.722   7.882  -2.204  1.00  0.00           C  
ATOM   1065  C   LEU B  12      -1.800   8.130  -1.158  1.00  0.00           C  
ATOM   1066  O   LEU B  12      -1.674   9.005  -0.299  1.00  0.00           O  
ATOM   1067  CB  LEU B  12       0.347   6.913  -1.667  1.00  0.00           C  
ATOM   1068  CG  LEU B  12      -0.080   5.432  -1.809  1.00  0.00           C  
ATOM   1069  CD1 LEU B  12      -0.343   5.053  -3.295  1.00  0.00           C  
ATOM   1070  CD2 LEU B  12       1.054   4.553  -1.258  1.00  0.00           C  
ATOM   1071  H   LEU B  12      -0.036   9.904  -2.014  1.00  0.00           H  
ATOM   1072  HA  LEU B  12      -1.199   7.442  -3.062  1.00  0.00           H  
ATOM   1073  HB2 LEU B  12       1.266   7.066  -2.210  1.00  0.00           H  
ATOM   1074  HB3 LEU B  12       0.518   7.130  -0.621  1.00  0.00           H  
ATOM   1075  HG  LEU B  12      -0.977   5.260  -1.230  1.00  0.00           H  
ATOM   1076 HD11 LEU B  12       0.056   5.813  -3.958  1.00  0.00           H  
ATOM   1077 HD12 LEU B  12      -1.405   4.962  -3.461  1.00  0.00           H  
ATOM   1078 HD13 LEU B  12       0.128   4.107  -3.523  1.00  0.00           H  
ATOM   1079 HD21 LEU B  12       1.403   4.956  -0.318  1.00  0.00           H  
ATOM   1080 HD22 LEU B  12       1.867   4.537  -1.968  1.00  0.00           H  
ATOM   1081 HD23 LEU B  12       0.692   3.544  -1.107  1.00  0.00           H  
ATOM   1082  N   LYS B  13      -2.839   7.311  -1.223  1.00  0.00           N  
ATOM   1083  CA  LYS B  13      -3.948   7.366  -0.282  1.00  0.00           C  
ATOM   1084  C   LYS B  13      -4.499   5.950  -0.125  1.00  0.00           C  
ATOM   1085  O   LYS B  13      -4.424   5.165  -1.069  1.00  0.00           O  
ATOM   1086  CB  LYS B  13      -5.053   8.271  -0.818  1.00  0.00           C  
ATOM   1087  CG  LYS B  13      -4.512   9.687  -1.044  1.00  0.00           C  
ATOM   1088  CD  LYS B  13      -5.652  10.591  -1.515  1.00  0.00           C  
ATOM   1089  CE  LYS B  13      -5.120  11.968  -1.894  1.00  0.00           C  
ATOM   1090  NZ  LYS B  13      -4.918  12.779  -0.668  1.00  0.00           N  
ATOM   1091  H   LYS B  13      -2.837   6.589  -1.882  1.00  0.00           H  
ATOM   1092  HA  LYS B  13      -3.606   7.738   0.676  1.00  0.00           H  
ATOM   1093  HB2 LYS B  13      -5.422   7.869  -1.753  1.00  0.00           H  
ATOM   1094  HB3 LYS B  13      -5.857   8.305  -0.099  1.00  0.00           H  
ATOM   1095  HG2 LYS B  13      -4.094  10.070  -0.127  1.00  0.00           H  
ATOM   1096  HG3 LYS B  13      -3.748   9.662  -1.804  1.00  0.00           H  
ATOM   1097  HD2 LYS B  13      -6.131  10.148  -2.368  1.00  0.00           H  
ATOM   1098  HD3 LYS B  13      -6.373  10.705  -0.723  1.00  0.00           H  
ATOM   1099  HE2 LYS B  13      -4.185  11.865  -2.417  1.00  0.00           H  
ATOM   1100  HE3 LYS B  13      -5.838  12.459  -2.532  1.00  0.00           H  
ATOM   1101  HZ1 LYS B  13      -4.142  13.455  -0.819  1.00  0.00           H  
ATOM   1102  HZ2 LYS B  13      -4.684  12.150   0.125  1.00  0.00           H  
ATOM   1103  HZ3 LYS B  13      -5.793  13.296  -0.457  1.00  0.00           H  
ATOM   1104  N   GLY B  14      -5.068   5.612   1.032  1.00  0.00           N  
ATOM   1105  CA  GLY B  14      -5.631   4.262   1.205  1.00  0.00           C  
ATOM   1106  C   GLY B  14      -5.662   3.816   2.668  1.00  0.00           C  
ATOM   1107  O   GLY B  14      -5.395   4.602   3.578  1.00  0.00           O  
ATOM   1108  H   GLY B  14      -5.126   6.267   1.759  1.00  0.00           H  
ATOM   1109  HA2 GLY B  14      -6.640   4.261   0.823  1.00  0.00           H  
ATOM   1110  HA3 GLY B  14      -5.042   3.555   0.638  1.00  0.00           H  
ATOM   1111  N   GLU B  15      -6.006   2.533   2.884  1.00  0.00           N  
ATOM   1112  CA  GLU B  15      -6.079   1.970   4.235  1.00  0.00           C  
ATOM   1113  C   GLU B  15      -5.568   0.520   4.250  1.00  0.00           C  
ATOM   1114  O   GLU B  15      -6.066  -0.319   3.501  1.00  0.00           O  
ATOM   1115  CB  GLU B  15      -7.533   1.965   4.754  1.00  0.00           C  
ATOM   1116  CG  GLU B  15      -8.133   3.374   4.712  1.00  0.00           C  
ATOM   1117  CD  GLU B  15      -9.638   3.291   4.947  1.00  0.00           C  
ATOM   1118  OE1 GLU B  15     -10.058   3.042   6.100  1.00  0.00           O  
ATOM   1119  OE2 GLU B  15     -10.393   3.408   3.955  1.00  0.00           O  
ATOM   1120  H   GLU B  15      -6.213   1.958   2.118  1.00  0.00           H  
ATOM   1121  HA  GLU B  15      -5.475   2.566   4.884  1.00  0.00           H  
ATOM   1122  HB2 GLU B  15      -8.128   1.309   4.138  1.00  0.00           H  
ATOM   1123  HB3 GLU B  15      -7.552   1.605   5.779  1.00  0.00           H  
ATOM   1124  HG2 GLU B  15      -7.682   3.983   5.480  1.00  0.00           H  
ATOM   1125  HG3 GLU B  15      -7.954   3.817   3.748  1.00  0.00           H  
ATOM   1126  N   THR B  16      -4.589   0.219   5.112  1.00  0.00           N  
ATOM   1127  CA  THR B  16      -4.051  -1.160   5.209  1.00  0.00           C  
ATOM   1128  C   THR B  16      -4.553  -1.781   6.503  1.00  0.00           C  
ATOM   1129  O   THR B  16      -5.024  -1.059   7.376  1.00  0.00           O  
ATOM   1130  CB  THR B  16      -2.511  -1.187   5.191  1.00  0.00           C  
ATOM   1131  OG1 THR B  16      -2.011  -1.009   6.504  1.00  0.00           O  
ATOM   1132  CG2 THR B  16      -1.959  -0.080   4.288  1.00  0.00           C  
ATOM   1133  H   THR B  16      -4.236   0.933   5.688  1.00  0.00           H  
ATOM   1134  HA  THR B  16      -4.421  -1.747   4.377  1.00  0.00           H  
ATOM   1135  HB  THR B  16      -2.178  -2.141   4.818  1.00  0.00           H  
ATOM   1136  HG1 THR B  16      -1.064  -1.171   6.486  1.00  0.00           H  
ATOM   1137 HG21 THR B  16      -2.192  -0.304   3.258  1.00  0.00           H  
ATOM   1138 HG22 THR B  16      -0.890  -0.022   4.409  1.00  0.00           H  
ATOM   1139 HG23 THR B  16      -2.397   0.866   4.559  1.00  0.00           H  
ATOM   1140  N   THR B  17      -4.444  -3.105   6.678  1.00  0.00           N  
ATOM   1141  CA  THR B  17      -4.889  -3.719   7.929  1.00  0.00           C  
ATOM   1142  C   THR B  17      -4.090  -4.993   8.218  1.00  0.00           C  
ATOM   1143  O   THR B  17      -3.956  -5.852   7.354  1.00  0.00           O  
ATOM   1144  CB  THR B  17      -6.387  -4.052   7.863  1.00  0.00           C  
ATOM   1145  OG1 THR B  17      -7.071  -3.023   7.162  1.00  0.00           O  
ATOM   1146  CG2 THR B  17      -6.965  -4.170   9.280  1.00  0.00           C  
ATOM   1147  H   THR B  17      -4.015  -3.710   6.034  1.00  0.00           H  
ATOM   1148  HA  THR B  17      -4.718  -3.029   8.732  1.00  0.00           H  
ATOM   1149  HB  THR B  17      -6.523  -4.991   7.348  1.00  0.00           H  
ATOM   1150  HG1 THR B  17      -7.941  -3.351   6.929  1.00  0.00           H  
ATOM   1151 HG21 THR B  17      -6.230  -4.604   9.937  1.00  0.00           H  
ATOM   1152 HG22 THR B  17      -7.840  -4.801   9.261  1.00  0.00           H  
ATOM   1153 HG23 THR B  17      -7.240  -3.191   9.642  1.00  0.00           H  
ATOM   1154  N   THR B  18      -3.562  -5.112   9.431  1.00  0.00           N  
ATOM   1155  CA  THR B  18      -2.783  -6.303   9.797  1.00  0.00           C  
ATOM   1156  C   THR B  18      -2.998  -6.661  11.261  1.00  0.00           C  
ATOM   1157  O   THR B  18      -3.319  -5.787  12.070  1.00  0.00           O  
ATOM   1158  CB  THR B  18      -1.287  -6.046   9.514  1.00  0.00           C  
ATOM   1159  OG1 THR B  18      -0.640  -7.291   9.301  1.00  0.00           O  
ATOM   1160  CG2 THR B  18      -0.587  -5.307  10.686  1.00  0.00           C  
ATOM   1161  H   THR B  18      -3.692  -4.377  10.067  1.00  0.00           H  
ATOM   1162  HA  THR B  18      -3.106  -7.136   9.191  1.00  0.00           H  
ATOM   1163  HB  THR B  18      -1.200  -5.449   8.617  1.00  0.00           H  
ATOM   1164  HG1 THR B  18       0.058  -7.155   8.656  1.00  0.00           H  
ATOM   1165 HG21 THR B  18       0.134  -4.603  10.295  1.00  0.00           H  
ATOM   1166 HG22 THR B  18      -0.076  -6.025  11.311  1.00  0.00           H  
ATOM   1167 HG23 THR B  18      -1.312  -4.772  11.283  1.00  0.00           H  
ATOM   1168  N   GLU B  19      -2.775  -7.927  11.635  1.00  0.00           N  
ATOM   1169  CA  GLU B  19      -2.899  -8.364  13.016  1.00  0.00           C  
ATOM   1170  C   GLU B  19      -1.519  -8.864  13.440  1.00  0.00           C  
ATOM   1171  O   GLU B  19      -0.931  -9.708  12.768  1.00  0.00           O  
ATOM   1172  CB  GLU B  19      -3.904  -9.527  13.086  1.00  0.00           C  
ATOM   1173  CG  GLU B  19      -3.975 -10.105  14.511  1.00  0.00           C  
ATOM   1174  CD  GLU B  19      -4.907 -11.308  14.526  1.00  0.00           C  
ATOM   1175  OE1 GLU B  19      -4.403 -12.419  14.248  1.00  0.00           O  
ATOM   1176  OE2 GLU B  19      -6.135 -11.134  14.689  1.00  0.00           O  
ATOM   1177  H   GLU B  19      -2.475  -8.647  11.041  1.00  0.00           H  
ATOM   1178  HA  GLU B  19      -3.220  -7.555  13.656  1.00  0.00           H  
ATOM   1179  HB2 GLU B  19      -4.882  -9.167  12.802  1.00  0.00           H  
ATOM   1180  HB3 GLU B  19      -3.598 -10.303  12.401  1.00  0.00           H  
ATOM   1181  HG2 GLU B  19      -2.991 -10.426  14.814  1.00  0.00           H  
ATOM   1182  HG3 GLU B  19      -4.339  -9.355  15.189  1.00  0.00           H  
ATOM   1183  N   ALA B  20      -0.978  -8.311  14.514  1.00  0.00           N  
ATOM   1184  CA  ALA B  20       0.374  -8.681  14.959  1.00  0.00           C  
ATOM   1185  C   ALA B  20       0.325  -9.461  16.261  1.00  0.00           C  
ATOM   1186  O   ALA B  20      -0.751  -9.686  16.812  1.00  0.00           O  
ATOM   1187  CB  ALA B  20       1.188  -7.409  15.134  1.00  0.00           C  
ATOM   1188  H   ALA B  20      -1.469  -7.593  14.968  1.00  0.00           H  
ATOM   1189  HA  ALA B  20       0.854  -9.293  14.206  1.00  0.00           H  
ATOM   1190  HB1 ALA B  20       0.887  -6.710  14.380  1.00  0.00           H  
ATOM   1191  HB2 ALA B  20       2.237  -7.628  15.020  1.00  0.00           H  
ATOM   1192  HB3 ALA B  20       1.010  -6.984  16.111  1.00  0.00           H  
ATOM   1193  N   VAL B  21       1.489  -9.868  16.764  1.00  0.00           N  
ATOM   1194  CA  VAL B  21       1.502 -10.605  18.012  1.00  0.00           C  
ATOM   1195  C   VAL B  21       0.857  -9.744  19.079  1.00  0.00           C  
ATOM   1196  O   VAL B  21       0.045 -10.228  19.867  1.00  0.00           O  
ATOM   1197  CB  VAL B  21       2.918 -11.022  18.427  1.00  0.00           C  
ATOM   1198  CG1 VAL B  21       3.832  -9.811  18.433  1.00  0.00           C  
ATOM   1199  CG2 VAL B  21       2.885 -11.642  19.832  1.00  0.00           C  
ATOM   1200  H   VAL B  21       2.331  -9.637  16.312  1.00  0.00           H  
ATOM   1201  HA  VAL B  21       0.902 -11.495  17.886  1.00  0.00           H  
ATOM   1202  HB  VAL B  21       3.294 -11.746  17.722  1.00  0.00           H  
ATOM   1203 HG11 VAL B  21       3.810  -9.357  17.459  1.00  0.00           H  
ATOM   1204 HG12 VAL B  21       4.841 -10.126  18.663  1.00  0.00           H  
ATOM   1205 HG13 VAL B  21       3.494  -9.105  19.173  1.00  0.00           H  
ATOM   1206 HG21 VAL B  21       2.019 -12.277  19.930  1.00  0.00           H  
ATOM   1207 HG22 VAL B  21       2.844 -10.860  20.579  1.00  0.00           H  
ATOM   1208 HG23 VAL B  21       3.781 -12.231  19.983  1.00  0.00           H  
ATOM   1209  N   ASP B  22       1.181  -8.452  19.094  1.00  0.00           N  
ATOM   1210  CA  ASP B  22       0.579  -7.564  20.062  1.00  0.00           C  
ATOM   1211  C   ASP B  22       0.753  -6.111  19.648  1.00  0.00           C  
ATOM   1212  O   ASP B  22       1.342  -5.798  18.621  1.00  0.00           O  
ATOM   1213  CB  ASP B  22       1.186  -7.794  21.446  1.00  0.00           C  
ATOM   1214  CG  ASP B  22       0.500  -6.899  22.468  1.00  0.00           C  
ATOM   1215  OD1 ASP B  22       0.988  -5.758  22.652  1.00  0.00           O  
ATOM   1216  OD2 ASP B  22      -0.542  -7.292  23.046  1.00  0.00           O  
ATOM   1217  H   ASP B  22       1.817  -8.073  18.450  1.00  0.00           H  
ATOM   1218  HA  ASP B  22      -0.477  -7.774  20.108  1.00  0.00           H  
ATOM   1219  HB2 ASP B  22       1.065  -8.828  21.726  1.00  0.00           H  
ATOM   1220  HB3 ASP B  22       2.239  -7.552  21.411  1.00  0.00           H  
ATOM   1221  N   ALA B  23       0.185  -5.247  20.454  1.00  0.00           N  
ATOM   1222  CA  ALA B  23       0.204  -3.825  20.188  1.00  0.00           C  
ATOM   1223  C   ALA B  23       1.628  -3.340  19.842  1.00  0.00           C  
ATOM   1224  O   ALA B  23       1.839  -2.611  18.887  1.00  0.00           O  
ATOM   1225  CB  ALA B  23      -0.329  -3.085  21.432  1.00  0.00           C  
ATOM   1226  H   ALA B  23      -0.305  -5.620  21.202  1.00  0.00           H  
ATOM   1227  HA  ALA B  23      -0.447  -3.632  19.354  1.00  0.00           H  
ATOM   1228  HB1 ALA B  23      -0.973  -2.270  21.142  1.00  0.00           H  
ATOM   1229  HB2 ALA B  23       0.492  -2.686  22.010  1.00  0.00           H  
ATOM   1230  HB3 ALA B  23      -0.890  -3.793  22.033  1.00  0.00           H  
ATOM   1231  N   ALA B  24       2.601  -3.717  20.632  1.00  0.00           N  
ATOM   1232  CA  ALA B  24       3.959  -3.275  20.390  1.00  0.00           C  
ATOM   1233  C   ALA B  24       4.471  -3.735  19.014  1.00  0.00           C  
ATOM   1234  O   ALA B  24       5.359  -3.113  18.451  1.00  0.00           O  
ATOM   1235  CB  ALA B  24       4.864  -3.787  21.512  1.00  0.00           C  
ATOM   1236  H   ALA B  24       2.408  -4.264  21.407  1.00  0.00           H  
ATOM   1237  HA  ALA B  24       3.969  -2.196  20.410  1.00  0.00           H  
ATOM   1238  HB1 ALA B  24       4.753  -4.855  21.603  1.00  0.00           H  
ATOM   1239  HB2 ALA B  24       4.577  -3.316  22.437  1.00  0.00           H  
ATOM   1240  HB3 ALA B  24       5.895  -3.545  21.289  1.00  0.00           H  
ATOM   1241  N   THR B  25       3.887  -4.804  18.468  1.00  0.00           N  
ATOM   1242  CA  THR B  25       4.302  -5.300  17.137  1.00  0.00           C  
ATOM   1243  C   THR B  25       3.515  -4.662  15.984  1.00  0.00           C  
ATOM   1244  O   THR B  25       4.108  -4.118  15.054  1.00  0.00           O  
ATOM   1245  CB  THR B  25       4.168  -6.821  17.070  1.00  0.00           C  
ATOM   1246  OG1 THR B  25       4.771  -7.382  18.230  1.00  0.00           O  
ATOM   1247  CG2 THR B  25       4.877  -7.359  15.811  1.00  0.00           C  
ATOM   1248  H   THR B  25       3.146  -5.220  18.958  1.00  0.00           H  
ATOM   1249  HA  THR B  25       5.347  -5.060  16.999  1.00  0.00           H  
ATOM   1250  HB  THR B  25       3.129  -7.087  17.045  1.00  0.00           H  
ATOM   1251  HG1 THR B  25       5.396  -6.740  18.585  1.00  0.00           H  
ATOM   1252 HG21 THR B  25       4.435  -8.298  15.514  1.00  0.00           H  
ATOM   1253 HG22 THR B  25       5.925  -7.512  16.028  1.00  0.00           H  
ATOM   1254 HG23 THR B  25       4.785  -6.652  15.001  1.00  0.00           H  
ATOM   1255  N   ALA B  26       2.186  -4.723  16.037  1.00  0.00           N  
ATOM   1256  CA  ALA B  26       1.376  -4.141  14.969  1.00  0.00           C  
ATOM   1257  C   ALA B  26       1.786  -2.710  14.762  1.00  0.00           C  
ATOM   1258  O   ALA B  26       1.884  -2.225  13.661  1.00  0.00           O  
ATOM   1259  CB  ALA B  26      -0.099  -4.199  15.343  1.00  0.00           C  
ATOM   1260  H   ALA B  26       1.747  -5.147  16.801  1.00  0.00           H  
ATOM   1261  HA  ALA B  26       1.537  -4.674  14.052  1.00  0.00           H  
ATOM   1262  HB1 ALA B  26      -0.697  -3.916  14.494  1.00  0.00           H  
ATOM   1263  HB2 ALA B  26      -0.288  -3.517  16.160  1.00  0.00           H  
ATOM   1264  HB3 ALA B  26      -0.352  -5.200  15.645  1.00  0.00           H  
ATOM   1265  N   GLU B  27       2.098  -2.077  15.843  1.00  0.00           N  
ATOM   1266  CA  GLU B  27       2.573  -0.721  15.792  1.00  0.00           C  
ATOM   1267  C   GLU B  27       3.934  -0.735  15.102  1.00  0.00           C  
ATOM   1268  O   GLU B  27       4.204   0.066  14.201  1.00  0.00           O  
ATOM   1269  CB  GLU B  27       2.669  -0.139  17.202  1.00  0.00           C  
ATOM   1270  CG  GLU B  27       1.269   0.174  17.787  1.00  0.00           C  
ATOM   1271  CD  GLU B  27       0.197  -0.839  17.352  1.00  0.00           C  
ATOM   1272  OE1 GLU B  27       0.090  -1.890  18.021  1.00  0.00           O  
ATOM   1273  OE2 GLU B  27      -0.519  -0.582  16.360  1.00  0.00           O  
ATOM   1274  H   GLU B  27       2.064  -2.577  16.660  1.00  0.00           H  
ATOM   1275  HA  GLU B  27       1.900  -0.142  15.208  1.00  0.00           H  
ATOM   1276  HB2 GLU B  27       3.162  -0.856  17.841  1.00  0.00           H  
ATOM   1277  HB3 GLU B  27       3.257   0.769  17.170  1.00  0.00           H  
ATOM   1278  HG2 GLU B  27       1.334   0.160  18.864  1.00  0.00           H  
ATOM   1279  HG3 GLU B  27       0.963   1.161  17.473  1.00  0.00           H  
ATOM   1280  N   LYS B  28       4.785  -1.659  15.537  1.00  0.00           N  
ATOM   1281  CA  LYS B  28       6.129  -1.784  14.964  1.00  0.00           C  
ATOM   1282  C   LYS B  28       6.105  -2.074  13.453  1.00  0.00           C  
ATOM   1283  O   LYS B  28       6.879  -1.477  12.706  1.00  0.00           O  
ATOM   1284  CB  LYS B  28       6.893  -2.930  15.636  1.00  0.00           C  
ATOM   1285  CG  LYS B  28       8.377  -2.897  15.217  1.00  0.00           C  
ATOM   1286  CD  LYS B  28       9.018  -4.274  15.424  1.00  0.00           C  
ATOM   1287  CE  LYS B  28       8.774  -4.755  16.855  1.00  0.00           C  
ATOM   1288  NZ  LYS B  28       9.598  -5.970  17.117  1.00  0.00           N  
ATOM   1289  H   LYS B  28       4.508  -2.255  16.287  1.00  0.00           H  
ATOM   1290  HA  LYS B  28       6.671  -0.868  15.139  1.00  0.00           H  
ATOM   1291  HB2 LYS B  28       6.827  -2.828  16.707  1.00  0.00           H  
ATOM   1292  HB3 LYS B  28       6.460  -3.870  15.334  1.00  0.00           H  
ATOM   1293  HG2 LYS B  28       8.464  -2.625  14.176  1.00  0.00           H  
ATOM   1294  HG3 LYS B  28       8.900  -2.167  15.818  1.00  0.00           H  
ATOM   1295  HD2 LYS B  28       8.585  -4.976  14.728  1.00  0.00           H  
ATOM   1296  HD3 LYS B  28      10.084  -4.204  15.246  1.00  0.00           H  
ATOM   1297  HE2 LYS B  28       9.047  -3.977  17.551  1.00  0.00           H  
ATOM   1298  HE3 LYS B  28       7.727  -4.998  16.976  1.00  0.00           H  
ATOM   1299  HZ1 LYS B  28      10.550  -5.686  17.421  1.00  0.00           H  
ATOM   1300  HZ2 LYS B  28       9.668  -6.535  16.244  1.00  0.00           H  
ATOM   1301  HZ3 LYS B  28       9.155  -6.542  17.864  1.00  0.00           H  
ATOM   1302  N   VAL B  29       5.263  -3.005  13.006  1.00  0.00           N  
ATOM   1303  CA  VAL B  29       5.260  -3.334  11.574  1.00  0.00           C  
ATOM   1304  C   VAL B  29       4.857  -2.125  10.738  1.00  0.00           C  
ATOM   1305  O   VAL B  29       5.611  -1.708   9.863  1.00  0.00           O  
ATOM   1306  CB  VAL B  29       4.382  -4.549  11.263  1.00  0.00           C  
ATOM   1307  CG1 VAL B  29       2.925  -4.259  11.571  1.00  0.00           C  
ATOM   1308  CG2 VAL B  29       4.536  -4.928   9.789  1.00  0.00           C  
ATOM   1309  H   VAL B  29       4.667  -3.459  13.638  1.00  0.00           H  
ATOM   1310  HA  VAL B  29       6.273  -3.587  11.308  1.00  0.00           H  
ATOM   1311  HB  VAL B  29       4.708  -5.364  11.875  1.00  0.00           H  
ATOM   1312 HG11 VAL B  29       2.386  -5.192  11.675  1.00  0.00           H  
ATOM   1313 HG12 VAL B  29       2.490  -3.675  10.778  1.00  0.00           H  
ATOM   1314 HG13 VAL B  29       2.878  -3.720  12.490  1.00  0.00           H  
ATOM   1315 HG21 VAL B  29       4.101  -5.904   9.622  1.00  0.00           H  
ATOM   1316 HG22 VAL B  29       5.586  -4.950   9.539  1.00  0.00           H  
ATOM   1317 HG23 VAL B  29       4.031  -4.196   9.172  1.00  0.00           H  
ATOM   1318  N   PHE B  30       3.679  -1.557  10.984  1.00  0.00           N  
ATOM   1319  CA  PHE B  30       3.284  -0.406  10.169  1.00  0.00           C  
ATOM   1320  C   PHE B  30       4.417   0.625  10.209  1.00  0.00           C  
ATOM   1321  O   PHE B  30       4.693   1.321   9.219  1.00  0.00           O  
ATOM   1322  CB  PHE B  30       2.007   0.309  10.665  1.00  0.00           C  
ATOM   1323  CG  PHE B  30       0.767  -0.561  10.649  1.00  0.00           C  
ATOM   1324  CD1 PHE B  30       0.052  -0.850   9.466  1.00  0.00           C  
ATOM   1325  CD2 PHE B  30       0.330  -1.110  11.871  1.00  0.00           C  
ATOM   1326  CE1 PHE B  30      -1.083  -1.679   9.506  1.00  0.00           C  
ATOM   1327  CE2 PHE B  30      -0.809  -1.934  11.911  1.00  0.00           C  
ATOM   1328  CZ  PHE B  30      -1.520  -2.210  10.730  1.00  0.00           C  
ATOM   1329  H   PHE B  30       3.087  -1.963  11.653  1.00  0.00           H  
ATOM   1330  HA  PHE B  30       3.139  -0.731   9.149  1.00  0.00           H  
ATOM   1331  HB2 PHE B  30       2.176   0.605  11.695  1.00  0.00           H  
ATOM   1332  HB3 PHE B  30       1.838   1.189  10.066  1.00  0.00           H  
ATOM   1333  HD1 PHE B  30       0.388  -0.442   8.525  1.00  0.00           H  
ATOM   1334  HD2 PHE B  30       0.845  -0.870  12.770  1.00  0.00           H  
ATOM   1335  HE1 PHE B  30      -1.629  -1.893   8.605  1.00  0.00           H  
ATOM   1336  HE2 PHE B  30      -1.131  -2.346  12.847  1.00  0.00           H  
ATOM   1337  HZ  PHE B  30      -2.398  -2.836  10.762  1.00  0.00           H  
ATOM   1338  N   LYS B  31       5.063   0.719  11.380  1.00  0.00           N  
ATOM   1339  CA  LYS B  31       6.154   1.664  11.600  1.00  0.00           C  
ATOM   1340  C   LYS B  31       7.399   1.290  10.847  1.00  0.00           C  
ATOM   1341  O   LYS B  31       8.311   2.099  10.696  1.00  0.00           O  
ATOM   1342  CB  LYS B  31       6.451   1.833  13.087  1.00  0.00           C  
ATOM   1343  CG  LYS B  31       7.277   3.101  13.276  1.00  0.00           C  
ATOM   1344  CD  LYS B  31       7.436   3.389  14.754  1.00  0.00           C  
ATOM   1345  CE  LYS B  31       8.088   4.762  14.910  1.00  0.00           C  
ATOM   1346  NZ  LYS B  31       8.204   5.093  16.357  1.00  0.00           N  
ATOM   1347  H   LYS B  31       4.777   0.149  12.133  1.00  0.00           H  
ATOM   1348  HA  LYS B  31       5.854   2.602  11.208  1.00  0.00           H  
ATOM   1349  HB2 LYS B  31       5.521   1.924  13.633  1.00  0.00           H  
ATOM   1350  HB3 LYS B  31       7.008   0.981  13.453  1.00  0.00           H  
ATOM   1351  HG2 LYS B  31       8.250   2.962  12.837  1.00  0.00           H  
ATOM   1352  HG3 LYS B  31       6.782   3.936  12.802  1.00  0.00           H  
ATOM   1353  HD2 LYS B  31       6.463   3.383  15.228  1.00  0.00           H  
ATOM   1354  HD3 LYS B  31       8.064   2.635  15.200  1.00  0.00           H  
ATOM   1355  HE2 LYS B  31       9.069   4.748  14.459  1.00  0.00           H  
ATOM   1356  HE3 LYS B  31       7.472   5.506  14.411  1.00  0.00           H  
ATOM   1357  HZ1 LYS B  31       9.067   5.649  16.521  1.00  0.00           H  
ATOM   1358  HZ2 LYS B  31       8.249   4.210  16.906  1.00  0.00           H  
ATOM   1359  HZ3 LYS B  31       7.375   5.645  16.655  1.00  0.00           H  
ATOM   1360  N   GLN B  32       7.419   0.098  10.319  1.00  0.00           N  
ATOM   1361  CA  GLN B  32       8.559  -0.297   9.526  1.00  0.00           C  
ATOM   1362  C   GLN B  32       8.374   0.242   8.108  1.00  0.00           C  
ATOM   1363  O   GLN B  32       9.340   0.634   7.453  1.00  0.00           O  
ATOM   1364  CB  GLN B  32       8.711  -1.824   9.506  1.00  0.00           C  
ATOM   1365  CG  GLN B  32      10.224  -2.219   9.449  1.00  0.00           C  
ATOM   1366  CD  GLN B  32      10.736  -2.823  10.778  1.00  0.00           C  
ATOM   1367  OE1 GLN B  32      11.549  -3.707  10.532  1.00  0.00           O  
ATOM   1368  NE2 GLN B  32       9.931  -2.917  11.814  1.00  0.00           N  
ATOM   1369  H   GLN B  32       6.619  -0.463  10.389  1.00  0.00           H  
ATOM   1370  HA  GLN B  32       9.449   0.147   9.953  1.00  0.00           H  
ATOM   1371  HB2 GLN B  32       8.239  -2.238  10.378  1.00  0.00           H  
ATOM   1372  HB3 GLN B  32       8.209  -2.222   8.632  1.00  0.00           H  
ATOM   1373  HG2 GLN B  32      10.329  -2.991   8.689  1.00  0.00           H  
ATOM   1374  HG3 GLN B  32      10.837  -1.384   9.161  1.00  0.00           H  
ATOM   1375 HE21 GLN B  32       9.006  -2.618  11.753  1.00  0.00           H  
ATOM   1376 HE22 GLN B  32      10.281  -3.248  12.669  1.00  0.00           H  
ATOM   1377  N   TYR B  33       7.127   0.213   7.623  1.00  0.00           N  
ATOM   1378  CA  TYR B  33       6.846   0.653   6.260  1.00  0.00           C  
ATOM   1379  C   TYR B  33       6.775   2.183   6.105  1.00  0.00           C  
ATOM   1380  O   TYR B  33       7.528   2.747   5.317  1.00  0.00           O  
ATOM   1381  CB  TYR B  33       5.464   0.117   5.810  1.00  0.00           C  
ATOM   1382  CG  TYR B  33       5.428  -1.396   5.634  1.00  0.00           C  
ATOM   1383  CD1 TYR B  33       5.809  -2.253   6.689  1.00  0.00           C  
ATOM   1384  CD2 TYR B  33       4.919  -1.961   4.445  1.00  0.00           C  
ATOM   1385  CE1 TYR B  33       5.714  -3.649   6.545  1.00  0.00           C  
ATOM   1386  CE2 TYR B  33       4.826  -3.359   4.304  1.00  0.00           C  
ATOM   1387  CZ  TYR B  33       5.229  -4.204   5.352  1.00  0.00           C  
ATOM   1388  OH  TYR B  33       5.153  -5.571   5.192  1.00  0.00           O  
ATOM   1389  H   TYR B  33       6.404  -0.161   8.167  1.00  0.00           H  
ATOM   1390  HA  TYR B  33       7.600   0.254   5.595  1.00  0.00           H  
ATOM   1391  HB2 TYR B  33       4.731   0.388   6.555  1.00  0.00           H  
ATOM   1392  HB3 TYR B  33       5.194   0.582   4.872  1.00  0.00           H  
ATOM   1393  HD1 TYR B  33       6.183  -1.846   7.604  1.00  0.00           H  
ATOM   1394  HD2 TYR B  33       4.606  -1.318   3.638  1.00  0.00           H  
ATOM   1395  HE1 TYR B  33       6.008  -4.295   7.357  1.00  0.00           H  
ATOM   1396  HE2 TYR B  33       4.454  -3.786   3.384  1.00  0.00           H  
ATOM   1397  HH  TYR B  33       4.526  -5.752   4.489  1.00  0.00           H  
ATOM   1398  N   PHE B  34       5.835   2.850   6.806  1.00  0.00           N  
ATOM   1399  CA  PHE B  34       5.658   4.311   6.596  1.00  0.00           C  
ATOM   1400  C   PHE B  34       6.642   5.196   7.361  1.00  0.00           C  
ATOM   1401  O   PHE B  34       6.261   6.231   7.908  1.00  0.00           O  
ATOM   1402  CB  PHE B  34       4.200   4.764   6.861  1.00  0.00           C  
ATOM   1403  CG  PHE B  34       3.265   3.919   6.018  1.00  0.00           C  
ATOM   1404  CD1 PHE B  34       3.087   4.193   4.646  1.00  0.00           C  
ATOM   1405  CD2 PHE B  34       2.641   2.793   6.589  1.00  0.00           C  
ATOM   1406  CE1 PHE B  34       2.300   3.343   3.850  1.00  0.00           C  
ATOM   1407  CE2 PHE B  34       1.856   1.942   5.790  1.00  0.00           C  
ATOM   1408  CZ  PHE B  34       1.685   2.217   4.422  1.00  0.00           C  
ATOM   1409  H   PHE B  34       5.222   2.334   7.385  1.00  0.00           H  
ATOM   1410  HA  PHE B  34       5.843   4.495   5.547  1.00  0.00           H  
ATOM   1411  HB2 PHE B  34       3.965   4.629   7.905  1.00  0.00           H  
ATOM   1412  HB3 PHE B  34       4.086   5.803   6.598  1.00  0.00           H  
ATOM   1413  HD1 PHE B  34       3.558   5.060   4.207  1.00  0.00           H  
ATOM   1414  HD2 PHE B  34       2.772   2.574   7.637  1.00  0.00           H  
ATOM   1415  HE1 PHE B  34       2.164   3.562   2.800  1.00  0.00           H  
ATOM   1416  HE2 PHE B  34       1.374   1.080   6.226  1.00  0.00           H  
ATOM   1417  HZ  PHE B  34       1.075   1.569   3.810  1.00  0.00           H  
ATOM   1418  N   ASN B  35       7.919   4.805   7.366  1.00  0.00           N  
ATOM   1419  CA  ASN B  35       8.956   5.577   8.014  1.00  0.00           C  
ATOM   1420  C   ASN B  35       9.932   6.026   6.916  1.00  0.00           C  
ATOM   1421  O   ASN B  35      10.807   6.867   7.116  1.00  0.00           O  
ATOM   1422  CB  ASN B  35       9.579   4.676   9.126  1.00  0.00           C  
ATOM   1423  CG  ASN B  35      11.118   4.682   9.157  1.00  0.00           C  
ATOM   1424  OD1 ASN B  35      11.707   5.399   8.355  1.00  0.00           O  
ATOM   1425  ND2 ASN B  35      11.662   4.353  10.309  1.00  0.00           N  
ATOM   1426  H   ASN B  35       8.179   3.979   6.918  1.00  0.00           H  
ATOM   1427  HA  ASN B  35       8.523   6.469   8.467  1.00  0.00           H  
ATOM   1428  HB2 ASN B  35       9.234   5.049  10.093  1.00  0.00           H  
ATOM   1429  HB3 ASN B  35       9.221   3.661   9.017  1.00  0.00           H  
ATOM   1430 HD21 ASN B  35      11.115   4.159  11.086  1.00  0.00           H  
ATOM   1431 HD22 ASN B  35      12.624   4.279  10.353  1.00  0.00           H  
ATOM   1432  N   ASP B  36       9.709   5.484   5.726  1.00  0.00           N  
ATOM   1433  CA  ASP B  36      10.485   5.803   4.538  1.00  0.00           C  
ATOM   1434  C   ASP B  36       9.426   5.873   3.430  1.00  0.00           C  
ATOM   1435  O   ASP B  36       8.577   6.714   3.533  1.00  0.00           O  
ATOM   1436  CB  ASP B  36      11.601   4.726   4.359  1.00  0.00           C  
ATOM   1437  CG  ASP B  36      12.677   5.291   3.446  1.00  0.00           C  
ATOM   1438  OD1 ASP B  36      12.430   5.195   2.223  1.00  0.00           O  
ATOM   1439  OD2 ASP B  36      13.254   6.284   3.948  1.00  0.00           O  
ATOM   1440  H   ASP B  36       8.958   4.860   5.628  1.00  0.00           H  
ATOM   1441  HA  ASP B  36      10.929   6.791   4.653  1.00  0.00           H  
ATOM   1442  HB2 ASP B  36      12.032   4.557   5.335  1.00  0.00           H  
ATOM   1443  HB3 ASP B  36      11.194   3.819   3.972  1.00  0.00           H  
ATOM   1444  N   ASN B  37       9.505   5.190   2.321  1.00  0.00           N  
ATOM   1445  CA  ASN B  37       8.515   5.346   1.212  1.00  0.00           C  
ATOM   1446  C   ASN B  37       8.198   6.788   0.881  1.00  0.00           C  
ATOM   1447  O   ASN B  37       7.068   7.119   0.536  1.00  0.00           O  
ATOM   1448  CB  ASN B  37       7.189   4.568   1.438  1.00  0.00           C  
ATOM   1449  CG  ASN B  37       7.322   3.705   2.633  1.00  0.00           C  
ATOM   1450  OD1 ASN B  37       8.295   2.964   2.545  1.00  0.00           O  
ATOM   1451  ND2 ASN B  37       6.326   3.415   3.441  1.00  0.00           N  
ATOM   1452  H   ASN B  37      10.283   4.723   2.071  1.00  0.00           H  
ATOM   1453  HA  ASN B  37       8.996   4.931   0.341  1.00  0.00           H  
ATOM   1454  HB2 ASN B  37       6.346   5.215   1.528  1.00  0.00           H  
ATOM   1455  HB3 ASN B  37       7.035   3.907   0.593  1.00  0.00           H  
ATOM   1456 HD21 ASN B  37       5.457   3.743   3.242  1.00  0.00           H  
ATOM   1457 HD22 ASN B  37       6.471   2.875   4.225  1.00  0.00           H  
ATOM   1458  N   GLY B  38       9.190   7.636   0.947  1.00  0.00           N  
ATOM   1459  CA  GLY B  38       8.993   9.042   0.614  1.00  0.00           C  
ATOM   1460  C   GLY B  38       7.749   9.629   1.290  1.00  0.00           C  
ATOM   1461  O   GLY B  38       7.420  10.799   1.078  1.00  0.00           O  
ATOM   1462  H   GLY B  38      10.076   7.305   1.201  1.00  0.00           H  
ATOM   1463  HA2 GLY B  38       9.859   9.605   0.931  1.00  0.00           H  
ATOM   1464  HA3 GLY B  38       8.885   9.137  -0.458  1.00  0.00           H  
ATOM   1465  N   VAL B  39       7.060   8.843   2.117  1.00  0.00           N  
ATOM   1466  CA  VAL B  39       5.895   9.356   2.806  1.00  0.00           C  
ATOM   1467  C   VAL B  39       6.372  10.035   4.072  1.00  0.00           C  
ATOM   1468  O   VAL B  39       5.976  11.162   4.366  1.00  0.00           O  
ATOM   1469  CB  VAL B  39       4.899   8.240   3.154  1.00  0.00           C  
ATOM   1470  CG1 VAL B  39       3.896   8.740   4.220  1.00  0.00           C  
ATOM   1471  CG2 VAL B  39       4.142   7.831   1.890  1.00  0.00           C  
ATOM   1472  H   VAL B  39       7.354   7.924   2.282  1.00  0.00           H  
ATOM   1473  HA  VAL B  39       5.397  10.085   2.177  1.00  0.00           H  
ATOM   1474  HB  VAL B  39       5.438   7.386   3.539  1.00  0.00           H  
ATOM   1475 HG11 VAL B  39       3.763   9.810   4.122  1.00  0.00           H  
ATOM   1476 HG12 VAL B  39       4.283   8.523   5.203  1.00  0.00           H  
ATOM   1477 HG13 VAL B  39       2.944   8.249   4.095  1.00  0.00           H  
ATOM   1478 HG21 VAL B  39       3.492   7.000   2.115  1.00  0.00           H  
ATOM   1479 HG22 VAL B  39       4.849   7.544   1.127  1.00  0.00           H  
ATOM   1480 HG23 VAL B  39       3.553   8.664   1.543  1.00  0.00           H  
ATOM   1481  N   ASP B  40       7.240   9.320   4.806  1.00  0.00           N  
ATOM   1482  CA  ASP B  40       7.809   9.821   6.058  1.00  0.00           C  
ATOM   1483  C   ASP B  40       6.834  10.802   6.722  1.00  0.00           C  
ATOM   1484  O   ASP B  40       7.220  11.867   7.197  1.00  0.00           O  
ATOM   1485  CB  ASP B  40       9.146  10.495   5.750  1.00  0.00           C  
ATOM   1486  CG  ASP B  40       8.962  11.775   4.943  1.00  0.00           C  
ATOM   1487  OD1 ASP B  40       8.853  11.683   3.695  1.00  0.00           O  
ATOM   1488  OD2 ASP B  40       8.993  12.887   5.526  1.00  0.00           O  
ATOM   1489  H   ASP B  40       7.507   8.427   4.490  1.00  0.00           H  
ATOM   1490  HA  ASP B  40       7.998   8.965   6.705  1.00  0.00           H  
ATOM   1491  HB2 ASP B  40       9.637  10.740   6.681  1.00  0.00           H  
ATOM   1492  HB3 ASP B  40       9.770   9.811   5.195  1.00  0.00           H  
ATOM   1493  N   GLY B  41       5.550  10.439   6.663  1.00  0.00           N  
ATOM   1494  CA  GLY B  41       4.465  11.278   7.171  1.00  0.00           C  
ATOM   1495  C   GLY B  41       4.320  11.261   8.692  1.00  0.00           C  
ATOM   1496  O   GLY B  41       5.010  10.519   9.386  1.00  0.00           O  
ATOM   1497  H   GLY B  41       5.322   9.598   6.217  1.00  0.00           H  
ATOM   1498  HA2 GLY B  41       4.631  12.297   6.847  1.00  0.00           H  
ATOM   1499  HA3 GLY B  41       3.547  10.920   6.736  1.00  0.00           H  
ATOM   1500  N   GLU B  42       3.406  12.106   9.197  1.00  0.00           N  
ATOM   1501  CA  GLU B  42       3.165  12.200  10.636  1.00  0.00           C  
ATOM   1502  C   GLU B  42       2.582  10.906  11.175  1.00  0.00           C  
ATOM   1503  O   GLU B  42       1.806  10.223  10.507  1.00  0.00           O  
ATOM   1504  CB  GLU B  42       2.252  13.414  10.962  1.00  0.00           C  
ATOM   1505  CG  GLU B  42       0.757  13.020  11.173  1.00  0.00           C  
ATOM   1506  CD  GLU B  42      -0.142  14.214  10.832  1.00  0.00           C  
ATOM   1507  OE1 GLU B  42       0.313  15.067  10.037  1.00  0.00           O  
ATOM   1508  OE2 GLU B  42      -1.262  14.317  11.379  1.00  0.00           O  
ATOM   1509  H   GLU B  42       2.894  12.677   8.588  1.00  0.00           H  
ATOM   1510  HA  GLU B  42       4.121  12.356  11.118  1.00  0.00           H  
ATOM   1511  HB2 GLU B  42       2.610  13.892  11.865  1.00  0.00           H  
ATOM   1512  HB3 GLU B  42       2.330  14.115  10.148  1.00  0.00           H  
ATOM   1513  HG2 GLU B  42       0.498  12.183  10.546  1.00  0.00           H  
ATOM   1514  HG3 GLU B  42       0.603  12.746  12.207  1.00  0.00           H  
ATOM   1515  N   TRP B  43       2.990  10.596  12.392  1.00  0.00           N  
ATOM   1516  CA  TRP B  43       2.542   9.380  13.067  1.00  0.00           C  
ATOM   1517  C   TRP B  43       1.537   9.616  14.159  1.00  0.00           C  
ATOM   1518  O   TRP B  43       1.647  10.530  14.973  1.00  0.00           O  
ATOM   1519  CB  TRP B  43       3.748   8.556  13.575  1.00  0.00           C  
ATOM   1520  CG  TRP B  43       3.998   7.555  12.560  1.00  0.00           C  
ATOM   1521  CD1 TRP B  43       4.374   7.825  11.289  1.00  0.00           C  
ATOM   1522  CD2 TRP B  43       3.825   6.102  12.618  1.00  0.00           C  
ATOM   1523  NE1 TRP B  43       4.424   6.658  10.556  1.00  0.00           N  
ATOM   1524  CE2 TRP B  43       4.079   5.566  11.319  1.00  0.00           C  
ATOM   1525  CE3 TRP B  43       3.470   5.182  13.631  1.00  0.00           C  
ATOM   1526  CZ2 TRP B  43       3.973   4.196  11.034  1.00  0.00           C  
ATOM   1527  CZ3 TRP B  43       3.362   3.804  13.356  1.00  0.00           C  
ATOM   1528  CH2 TRP B  43       3.604   3.313  12.061  1.00  0.00           C  
ATOM   1529  H   TRP B  43       3.621  11.224  12.800  1.00  0.00           H  
ATOM   1530  HA  TRP B  43       2.017   8.777  12.321  1.00  0.00           H  
ATOM   1531  HB2 TRP B  43       4.615   9.183  13.661  1.00  0.00           H  
ATOM   1532  HB3 TRP B  43       3.529   8.074  14.511  1.00  0.00           H  
ATOM   1533  HD1 TRP B  43       4.606   8.803  10.911  1.00  0.00           H  
ATOM   1534  HE1 TRP B  43       4.647   6.608   9.641  1.00  0.00           H  
ATOM   1535  HE3 TRP B  43       3.281   5.542  14.633  1.00  0.00           H  
ATOM   1536  HZ2 TRP B  43       4.169   3.826  10.048  1.00  0.00           H  
ATOM   1537  HZ3 TRP B  43       3.088   3.109  14.131  1.00  0.00           H  
ATOM   1538  HH2 TRP B  43       3.515   2.284  11.872  1.00  0.00           H  
ATOM   1539  N   THR B  44       0.605   8.673  14.206  1.00  0.00           N  
ATOM   1540  CA  THR B  44      -0.415   8.616  15.243  1.00  0.00           C  
ATOM   1541  C   THR B  44      -0.619   7.140  15.540  1.00  0.00           C  
ATOM   1542  O   THR B  44      -0.258   6.312  14.723  1.00  0.00           O  
ATOM   1543  CB  THR B  44      -1.735   9.246  14.774  1.00  0.00           C  
ATOM   1544  OG1 THR B  44      -1.459  10.452  14.076  1.00  0.00           O  
ATOM   1545  CG2 THR B  44      -2.628   9.554  15.983  1.00  0.00           C  
ATOM   1546  H   THR B  44       0.669   7.888  13.586  1.00  0.00           H  
ATOM   1547  HA  THR B  44      -0.063   9.116  16.136  1.00  0.00           H  
ATOM   1548  HB  THR B  44      -2.251   8.560  14.121  1.00  0.00           H  
ATOM   1549  HG1 THR B  44      -1.779  11.183  14.611  1.00  0.00           H  
ATOM   1550 HG21 THR B  44      -2.584   8.738  16.685  1.00  0.00           H  
ATOM   1551 HG22 THR B  44      -3.649   9.685  15.654  1.00  0.00           H  
ATOM   1552 HG23 THR B  44      -2.288  10.459  16.463  1.00  0.00           H  
ATOM   1553  N   TYR B  45      -1.204   6.786  16.665  1.00  0.00           N  
ATOM   1554  CA  TYR B  45      -1.441   5.372  16.948  1.00  0.00           C  
ATOM   1555  C   TYR B  45      -2.707   5.231  17.772  1.00  0.00           C  
ATOM   1556  O   TYR B  45      -2.939   5.992  18.709  1.00  0.00           O  
ATOM   1557  CB  TYR B  45      -0.229   4.737  17.644  1.00  0.00           C  
ATOM   1558  CG  TYR B  45      -0.575   3.360  18.192  1.00  0.00           C  
ATOM   1559  CD1 TYR B  45      -1.374   2.456  17.466  1.00  0.00           C  
ATOM   1560  CD2 TYR B  45      -0.091   2.988  19.462  1.00  0.00           C  
ATOM   1561  CE1 TYR B  45      -1.686   1.194  18.000  1.00  0.00           C  
ATOM   1562  CE2 TYR B  45      -0.401   1.720  19.993  1.00  0.00           C  
ATOM   1563  CZ  TYR B  45      -1.200   0.826  19.264  1.00  0.00           C  
ATOM   1564  OH  TYR B  45      -1.490  -0.416  19.782  1.00  0.00           O  
ATOM   1565  H   TYR B  45      -1.499   7.470  17.297  1.00  0.00           H  
ATOM   1566  HA  TYR B  45      -1.600   4.867  16.006  1.00  0.00           H  
ATOM   1567  HB2 TYR B  45       0.578   4.640  16.931  1.00  0.00           H  
ATOM   1568  HB3 TYR B  45       0.090   5.374  18.456  1.00  0.00           H  
ATOM   1569  HD1 TYR B  45      -1.738   2.717  16.489  1.00  0.00           H  
ATOM   1570  HD2 TYR B  45       0.523   3.673  20.027  1.00  0.00           H  
ATOM   1571  HE1 TYR B  45      -2.304   0.506  17.437  1.00  0.00           H  
ATOM   1572  HE2 TYR B  45      -0.026   1.436  20.967  1.00  0.00           H  
ATOM   1573  HH  TYR B  45      -2.413  -0.425  20.045  1.00  0.00           H  
ATOM   1574  N   ASP B  46      -3.488   4.205  17.465  1.00  0.00           N  
ATOM   1575  CA  ASP B  46      -4.696   3.889  18.209  1.00  0.00           C  
ATOM   1576  C   ASP B  46      -4.680   2.393  18.545  1.00  0.00           C  
ATOM   1577  O   ASP B  46      -4.816   1.550  17.659  1.00  0.00           O  
ATOM   1578  CB  ASP B  46      -5.924   4.301  17.386  1.00  0.00           C  
ATOM   1579  CG  ASP B  46      -7.045   3.286  17.547  1.00  0.00           C  
ATOM   1580  OD1 ASP B  46      -7.177   2.717  18.661  1.00  0.00           O  
ATOM   1581  OD2 ASP B  46      -7.727   2.961  16.546  1.00  0.00           O  
ATOM   1582  H   ASP B  46      -3.189   3.547  16.810  1.00  0.00           H  
ATOM   1583  HA  ASP B  46      -4.696   4.440  19.146  1.00  0.00           H  
ATOM   1584  HB2 ASP B  46      -6.274   5.269  17.717  1.00  0.00           H  
ATOM   1585  HB3 ASP B  46      -5.635   4.362  16.358  1.00  0.00           H  
ATOM   1586  N   ASP B  47      -4.494   2.076  19.805  1.00  0.00           N  
ATOM   1587  CA  ASP B  47      -4.445   0.678  20.218  1.00  0.00           C  
ATOM   1588  C   ASP B  47      -5.836   0.070  20.436  1.00  0.00           C  
ATOM   1589  O   ASP B  47      -6.178  -0.970  19.868  1.00  0.00           O  
ATOM   1590  CB  ASP B  47      -3.655   0.610  21.520  1.00  0.00           C  
ATOM   1591  CG  ASP B  47      -3.640  -0.799  22.103  1.00  0.00           C  
ATOM   1592  OD1 ASP B  47      -3.293  -1.773  21.395  1.00  0.00           O  
ATOM   1593  OD2 ASP B  47      -3.920  -0.924  23.317  1.00  0.00           O  
ATOM   1594  H   ASP B  47      -4.372   2.810  20.444  1.00  0.00           H  
ATOM   1595  HA  ASP B  47      -3.927   0.109  19.468  1.00  0.00           H  
ATOM   1596  HB2 ASP B  47      -2.643   0.931  21.347  1.00  0.00           H  
ATOM   1597  HB3 ASP B  47      -4.113   1.278  22.235  1.00  0.00           H  
ATOM   1598  N   ALA B  48      -6.586   0.697  21.323  1.00  0.00           N  
ATOM   1599  CA  ALA B  48      -7.919   0.220  21.745  1.00  0.00           C  
ATOM   1600  C   ALA B  48      -9.038   0.517  20.768  1.00  0.00           C  
ATOM   1601  O   ALA B  48     -10.182   0.122  20.999  1.00  0.00           O  
ATOM   1602  CB  ALA B  48      -8.285   0.875  23.068  1.00  0.00           C  
ATOM   1603  H   ALA B  48      -6.208   1.462  21.786  1.00  0.00           H  
ATOM   1604  HA  ALA B  48      -7.872  -0.847  21.901  1.00  0.00           H  
ATOM   1605  HB1 ALA B  48      -8.449   1.931  22.904  1.00  0.00           H  
ATOM   1606  HB2 ALA B  48      -7.482   0.735  23.775  1.00  0.00           H  
ATOM   1607  HB3 ALA B  48      -9.191   0.428  23.453  1.00  0.00           H  
ATOM   1608  N   THR B  49      -8.721   1.167  19.674  1.00  0.00           N  
ATOM   1609  CA  THR B  49      -9.726   1.462  18.659  1.00  0.00           C  
ATOM   1610  C   THR B  49      -9.138   1.070  17.320  1.00  0.00           C  
ATOM   1611  O   THR B  49      -9.626   1.445  16.253  1.00  0.00           O  
ATOM   1612  CB  THR B  49     -10.170   2.941  18.722  1.00  0.00           C  
ATOM   1613  OG1 THR B  49      -9.571   3.684  17.681  1.00  0.00           O  
ATOM   1614  CG2 THR B  49      -9.777   3.550  20.073  1.00  0.00           C  
ATOM   1615  H   THR B  49      -7.778   1.373  19.503  1.00  0.00           H  
ATOM   1616  HA  THR B  49     -10.596   0.831  18.826  1.00  0.00           H  
ATOM   1617  HB  THR B  49     -11.242   2.998  18.624  1.00  0.00           H  
ATOM   1618  HG1 THR B  49      -8.864   4.208  18.064  1.00  0.00           H  
ATOM   1619 HG21 THR B  49     -10.248   2.991  20.869  1.00  0.00           H  
ATOM   1620 HG22 THR B  49     -10.109   4.577  20.113  1.00  0.00           H  
ATOM   1621 HG23 THR B  49      -8.706   3.516  20.196  1.00  0.00           H  
ATOM   1622  N   LYS B  50      -8.050   0.299  17.414  1.00  0.00           N  
ATOM   1623  CA  LYS B  50      -7.316  -0.196  16.259  1.00  0.00           C  
ATOM   1624  C   LYS B  50      -7.350   0.789  15.115  1.00  0.00           C  
ATOM   1625  O   LYS B  50      -8.173   0.692  14.207  1.00  0.00           O  
ATOM   1626  CB  LYS B  50      -7.819  -1.579  15.810  1.00  0.00           C  
ATOM   1627  CG  LYS B  50      -9.311  -1.800  16.129  1.00  0.00           C  
ATOM   1628  CD  LYS B  50      -9.502  -2.178  17.614  1.00  0.00           C  
ATOM   1629  CE  LYS B  50     -10.802  -2.972  17.780  1.00  0.00           C  
ATOM   1630  NZ  LYS B  50     -10.956  -3.371  19.205  1.00  0.00           N  
ATOM   1631  H   LYS B  50      -7.729   0.050  18.302  1.00  0.00           H  
ATOM   1632  HA  LYS B  50      -6.280  -0.298  16.558  1.00  0.00           H  
ATOM   1633  HB2 LYS B  50      -7.673  -1.692  14.744  1.00  0.00           H  
ATOM   1634  HB3 LYS B  50      -7.240  -2.321  16.322  1.00  0.00           H  
ATOM   1635  HG2 LYS B  50      -9.864  -0.904  15.908  1.00  0.00           H  
ATOM   1636  HG3 LYS B  50      -9.681  -2.602  15.507  1.00  0.00           H  
ATOM   1637  HD2 LYS B  50      -8.671  -2.774  17.953  1.00  0.00           H  
ATOM   1638  HD3 LYS B  50      -9.566  -1.289  18.215  1.00  0.00           H  
ATOM   1639  HE2 LYS B  50     -11.640  -2.357  17.484  1.00  0.00           H  
ATOM   1640  HE3 LYS B  50     -10.767  -3.857  17.160  1.00  0.00           H  
ATOM   1641  HZ1 LYS B  50     -10.135  -3.039  19.749  1.00  0.00           H  
ATOM   1642  HZ2 LYS B  50     -11.018  -4.408  19.268  1.00  0.00           H  
ATOM   1643  HZ3 LYS B  50     -11.821  -2.946  19.593  1.00  0.00           H  
ATOM   1644  N   THR B  51      -6.390   1.693  15.141  1.00  0.00           N  
ATOM   1645  CA  THR B  51      -6.260   2.664  14.051  1.00  0.00           C  
ATOM   1646  C   THR B  51      -4.863   3.286  13.971  1.00  0.00           C  
ATOM   1647  O   THR B  51      -4.116   3.349  14.947  1.00  0.00           O  
ATOM   1648  CB  THR B  51      -7.368   3.728  14.098  1.00  0.00           C  
ATOM   1649  OG1 THR B  51      -8.606   3.086  14.359  1.00  0.00           O  
ATOM   1650  CG2 THR B  51      -7.469   4.452  12.748  1.00  0.00           C  
ATOM   1651  H   THR B  51      -5.709   1.627  15.863  1.00  0.00           H  
ATOM   1652  HA  THR B  51      -6.394   2.113  13.128  1.00  0.00           H  
ATOM   1653  HB  THR B  51      -7.167   4.438  14.868  1.00  0.00           H  
ATOM   1654  HG1 THR B  51      -8.866   2.613  13.565  1.00  0.00           H  
ATOM   1655 HG21 THR B  51      -6.562   5.006  12.560  1.00  0.00           H  
ATOM   1656 HG22 THR B  51      -8.305   5.136  12.772  1.00  0.00           H  
ATOM   1657 HG23 THR B  51      -7.621   3.728  11.957  1.00  0.00           H  
ATOM   1658  N   PHE B  52      -4.562   3.773  12.784  1.00  0.00           N  
ATOM   1659  CA  PHE B  52      -3.311   4.458  12.478  1.00  0.00           C  
ATOM   1660  C   PHE B  52      -3.557   5.633  11.580  1.00  0.00           C  
ATOM   1661  O   PHE B  52      -4.450   5.595  10.744  1.00  0.00           O  
ATOM   1662  CB  PHE B  52      -2.277   3.527  11.834  1.00  0.00           C  
ATOM   1663  CG  PHE B  52      -1.284   3.071  12.832  1.00  0.00           C  
ATOM   1664  CD1 PHE B  52      -0.391   4.027  13.356  1.00  0.00           C  
ATOM   1665  CD2 PHE B  52      -1.207   1.733  13.258  1.00  0.00           C  
ATOM   1666  CE1 PHE B  52       0.591   3.641  14.286  1.00  0.00           C  
ATOM   1667  CE2 PHE B  52      -0.222   1.346  14.182  1.00  0.00           C  
ATOM   1668  CZ  PHE B  52       0.682   2.297  14.685  1.00  0.00           C  
ATOM   1669  H   PHE B  52      -5.250   3.721  12.088  1.00  0.00           H  
ATOM   1670  HA  PHE B  52      -2.904   4.845  13.405  1.00  0.00           H  
ATOM   1671  HB2 PHE B  52      -2.770   2.678  11.456  1.00  0.00           H  
ATOM   1672  HB3 PHE B  52      -1.759   4.031  11.032  1.00  0.00           H  
ATOM   1673  HD1 PHE B  52      -0.448   5.042  13.011  1.00  0.00           H  
ATOM   1674  HD2 PHE B  52      -1.901   1.000  12.870  1.00  0.00           H  
ATOM   1675  HE1 PHE B  52       1.258   4.377  14.702  1.00  0.00           H  
ATOM   1676  HE2 PHE B  52      -0.153   0.324  14.469  1.00  0.00           H  
ATOM   1677  HZ  PHE B  52       1.435   2.013  15.396  1.00  0.00           H  
ATOM   1678  N   THR B  53      -2.696   6.641  11.700  1.00  0.00           N  
ATOM   1679  CA  THR B  53      -2.783   7.789  10.811  1.00  0.00           C  
ATOM   1680  C   THR B  53      -1.402   8.162  10.289  1.00  0.00           C  
ATOM   1681  O   THR B  53      -0.566   8.730  10.990  1.00  0.00           O  
ATOM   1682  CB  THR B  53      -3.413   8.997  11.527  1.00  0.00           C  
ATOM   1683  OG1 THR B  53      -4.423   8.541  12.412  1.00  0.00           O  
ATOM   1684  CG2 THR B  53      -4.036   9.952  10.497  1.00  0.00           C  
ATOM   1685  H   THR B  53      -1.946   6.546  12.326  1.00  0.00           H  
ATOM   1686  HA  THR B  53      -3.402   7.531   9.959  1.00  0.00           H  
ATOM   1687  HB  THR B  53      -2.656   9.527  12.085  1.00  0.00           H  
ATOM   1688  HG1 THR B  53      -5.048   8.019  11.903  1.00  0.00           H  
ATOM   1689 HG21 THR B  53      -4.537  10.760  11.011  1.00  0.00           H  
ATOM   1690 HG22 THR B  53      -4.753   9.416   9.891  1.00  0.00           H  
ATOM   1691 HG23 THR B  53      -3.261  10.356   9.863  1.00  0.00           H  
ATOM   1692  N   VAL B  54      -1.216   7.855   9.023  1.00  0.00           N  
ATOM   1693  CA  VAL B  54       0.017   8.169   8.330  1.00  0.00           C  
ATOM   1694  C   VAL B  54      -0.293   9.458   7.624  1.00  0.00           C  
ATOM   1695  O   VAL B  54      -1.314   9.549   6.976  1.00  0.00           O  
ATOM   1696  CB  VAL B  54       0.425   7.051   7.350  1.00  0.00           C  
ATOM   1697  CG1 VAL B  54       1.567   7.529   6.440  1.00  0.00           C  
ATOM   1698  CG2 VAL B  54       0.916   5.839   8.155  1.00  0.00           C  
ATOM   1699  H   VAL B  54      -1.957   7.399   8.588  1.00  0.00           H  
ATOM   1700  HA  VAL B  54       0.810   8.329   9.067  1.00  0.00           H  
ATOM   1701  HB  VAL B  54      -0.424   6.765   6.746  1.00  0.00           H  
ATOM   1702 HG11 VAL B  54       1.793   6.761   5.716  1.00  0.00           H  
ATOM   1703 HG12 VAL B  54       2.442   7.725   7.040  1.00  0.00           H  
ATOM   1704 HG13 VAL B  54       1.280   8.429   5.923  1.00  0.00           H  
ATOM   1705 HG21 VAL B  54       1.910   6.034   8.534  1.00  0.00           H  
ATOM   1706 HG22 VAL B  54       0.944   4.969   7.517  1.00  0.00           H  
ATOM   1707 HG23 VAL B  54       0.247   5.658   8.981  1.00  0.00           H  
ATOM   1708  N   THR B  55       0.588  10.436   7.703  1.00  0.00           N  
ATOM   1709  CA  THR B  55       0.305  11.698   7.009  1.00  0.00           C  
ATOM   1710  C   THR B  55       1.500  12.321   6.318  1.00  0.00           C  
ATOM   1711  O   THR B  55       2.370  12.917   6.950  1.00  0.00           O  
ATOM   1712  CB  THR B  55      -0.304  12.700   7.995  1.00  0.00           C  
ATOM   1713  OG1 THR B  55      -1.152  12.005   8.900  1.00  0.00           O  
ATOM   1714  CG2 THR B  55      -1.133  13.763   7.248  1.00  0.00           C  
ATOM   1715  H   THR B  55       1.433  10.218   8.137  1.00  0.00           H  
ATOM   1716  HA  THR B  55      -0.435  11.513   6.248  1.00  0.00           H  
ATOM   1717  HB  THR B  55       0.482  13.183   8.537  1.00  0.00           H  
ATOM   1718  HG1 THR B  55      -2.057  12.273   8.726  1.00  0.00           H  
ATOM   1719 HG21 THR B  55      -0.746  13.899   6.251  1.00  0.00           H  
ATOM   1720 HG22 THR B  55      -1.089  14.701   7.782  1.00  0.00           H  
ATOM   1721 HG23 THR B  55      -2.156  13.439   7.188  1.00  0.00           H  
ATOM   1722  N   GLU B  56       1.501  12.181   5.002  1.00  0.00           N  
ATOM   1723  CA  GLU B  56       2.564  12.745   4.186  1.00  0.00           C  
ATOM   1724  C   GLU B  56       2.839  14.165   4.682  1.00  0.00           C  
ATOM   1725  O   GLU B  56       1.880  14.903   4.836  1.00  0.00           O  
ATOM   1726  CB  GLU B  56       2.156  12.766   2.709  1.00  0.00           C  
ATOM   1727  CG  GLU B  56       3.384  12.948   1.802  1.00  0.00           C  
ATOM   1728  CD  GLU B  56       4.100  14.260   2.121  1.00  0.00           C  
ATOM   1729  OE1 GLU B  56       3.419  15.226   2.528  1.00  0.00           O  
ATOM   1730  OE2 GLU B  56       5.348  14.294   2.038  1.00  0.00           O  
ATOM   1731  OXT GLU B  56       3.992  14.487   4.909  1.00  0.00           O  
ATOM   1732  H   GLU B  56       0.769  11.642   4.637  1.00  0.00           H  
ATOM   1733  HA  GLU B  56       3.455  12.146   4.307  1.00  0.00           H  
ATOM   1734  HB2 GLU B  56       1.677  11.828   2.467  1.00  0.00           H  
ATOM   1735  HB3 GLU B  56       1.466  13.580   2.542  1.00  0.00           H  
ATOM   1736  HG2 GLU B  56       4.062  12.124   1.956  1.00  0.00           H  
ATOM   1737  HG3 GLU B  56       3.066  12.959   0.773  1.00  0.00           H  
TER    1738      GLU B  56                                                      
ENDMDL                                                                          
MASTER      298    0    0    2    8    0    0    6  888    2    0   10          
END